epsilon-FITC-K-Q-W-A-V-G-H-L-M-NH2

ID: ALA2373074

PubChem CID: 73348750

Max Phase: Preclinical

Molecular Formula: C70H88N16O15S2

Molecular Weight: 1457.70

Molecule Type: Protein

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  CSCC[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](N)CCCCNC(=S)Nc1ccc2c(c1)C(=O)OC21c2ccc(O)cc2Oc2cc(O)ccc21)C(C)C)C(N)=O

Standard InChI:  InChI=1S/C70H88N16O15S2/c1-35(2)25-52(65(96)82-50(60(73)91)22-24-103-6)84-66(97)54(28-40-32-74-34-78-40)81-58(90)33-77-67(98)59(36(3)4)86-61(92)37(5)79-64(95)53(26-38-31-76-49-13-8-7-11-43(38)49)85-63(94)51(20-21-57(72)89)83-62(93)48(71)12-9-10-23-75-69(102)80-39-14-17-45-44(27-39)68(99)101-70(45)46-18-15-41(87)29-55(46)100-56-30-42(88)16-19-47(56)70/h7-8,11,13-19,27,29-32,34-37,48,50-54,59,76,87-88H,9-10,12,20-26,28,33,71H2,1-6H3,(H2,72,89)(H2,73,91)(H,74,78)(H,77,98)(H,79,95)(H,81,90)(H,82,96)(H,83,93)(H,84,97)(H,85,94)(H,86,92)(H2,75,80,102)/t37-,48-,50+,51-,52-,53-,54-,59-/m0/s1

Standard InChI Key:  MXUKTIQKNHOQIR-CHASMQKCSA-N

Molfile:  

     RDKit          2D

103110  0  0  0  0  0  0  0  0999 V2000
   -2.4521   -6.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7580   -6.3892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6840   -7.4815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9842   -7.5669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1689   -6.4916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4179   -7.6693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0411   -6.7476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0665   -8.1130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8516   -6.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8062   -7.7375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3621   -3.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3560   -1.1777    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6391   -1.5760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0738   -1.2176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4999   -1.1606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2186   -1.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3550   -1.5532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2158   -1.1265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9537   -4.3069    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0719   -1.1493    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.7906   -1.6272    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0902   -3.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9355   -1.2346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2167   -1.5760    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9213   -1.5419    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7830   -1.5589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0728   -1.5931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7897   -1.1834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2118   -4.8189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3569   -1.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1792   -3.4876    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.5017   -1.2176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7760   -3.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7717   -2.3895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9302   -3.1576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6400   -1.2005    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.3578   -1.2460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6495   -1.1322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8035   -5.5528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0153   -8.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5742   -6.5769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3569   -2.4465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2201   -5.6723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6727   -8.0390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9232   -1.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5008   -1.6044    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.9223   -1.1664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0667   -4.4946    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.6410   -1.6443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2759   -4.3239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2788   -5.0521    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1572   -4.4206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3527   -6.3038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3721    0.9217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1664   -4.0850    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5404   -8.1130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4764   -3.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4039   -5.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6391   -2.4066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0851   -0.3926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5056   -0.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2073   -2.4635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3550   -2.3782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2215   -0.2959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7897   -0.3642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3692   -0.4154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5075   -0.3983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9232   -2.4294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0890    1.3256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4989   -1.5248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6553   -0.3130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0368   -4.8132    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.2177   -1.1948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6368   -5.7519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2643   -9.2907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0747   -1.6556    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1265   -5.1204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0671   -2.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3721    0.0967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6553    1.3426    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6157   -8.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9711   -5.3082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6410   -2.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7878   -1.1152    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.9184   -3.7095    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1506  -10.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3594   -5.3310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9454   -3.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9114    0.3186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9241   -2.8845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9393   -0.3414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6964   -5.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0368   -3.9939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4876   -2.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2015   -4.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7726   -2.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3502   -2.8220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7650   -3.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7708   -2.7650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7364    0.3356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4904    1.0354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4846   -4.3182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8601   -5.0579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0
  3  1  1  0
  4  3  1  0
  5  1  1  0
  6  1  1  0
  7  2  2  0
  8  6  2  0
  9  5  2  0
 10  8  1  0
 11 34  1  0
 12 13  1  0
 13 47  1  0
 14 30  1  0
 15 26  1  0
 16 32  1  0
 17 38  1  0
 18 70  1  0
 19 22  1  0
 20 17  1  0
 21 14  1  0
 22 11  2  0
 23 16  1  0
 24 15  1  0
 25 18  1  0
 26 20  1  0
 27 12  1  0
 28 27  1  0
 29 51  1  0
 30 36  1  0
 31 35  1  0
 32 21  1  0
 33 11  1  0
 26 34  1  6
 35 42  1  0
 36 45  1  0
 37 49  1  0
 38 25  1  0
 39  2  1  0
 40  8  1  0
 41  9  1  0
 30 42  1  6
 43  5  1  0
 44  6  1  0
 45 73  1  0
 46 28  1  0
 47 24  1  0
 48 57  1  0
 49 23  1  0
 50 31  2  0
 51 58  1  0
 52 33  2  0
 53  7  1  0
 54 79  1  0
 55 29  2  0
 56  4  2  0
 57 35  2  0
 58 77  1  0
 59 13  2  0
 60 14  2  0
 61 15  2  0
 62 16  2  0
 63 17  2  0
 64 18  2  0
 65 28  2  0
 66 37  2  0
 32 67  1  1
 68 45  2  0
 69 54  2  0
 70 94  1  6
 38 71  1  1
 72 29  1  0
 73 46  1  0
 74 82  1  0
 75 81  1  0
 76 37  1  0
 77 39  2  0
 27 78  1  6
 79 71  1  0
 80 54  1  0
 81 44  2  0
 82 43  2  0
 49 83  1  1
 84 70  1  0
 85 90  1  0
 86 75  1  0
 87 74  1  0
 88 33  1  0
 89 67  1  0
 90 83  1  0
 47 91  1  1
 92 52  1  0
 93 72  1  0
 94 99  1  0
 95 85  1  0
 96 78  1  0
 97 78  1  0
 98 93  1  0
 99 98  1  0
100 89  1  0
101 89  1  0
102 88  2  0
103102  1  0
  4  7  1  0
  9 10  1  0
 40 75  2  0
 41 74  2  0
 53 58  2  0
 52 19  1  0
 92103  2  0
 50 48  1  0
M  END

Associated Targets(non-human)

Grpr Gastrin releasing peptide receptor (147 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: ProteinTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Biocomponents

Calculated Properties

Molecular Weight: 1457.70Molecular Weight (Monoisotopic): 1456.6056AlogP: #Rotatable Bonds:
Polar Surface Area: Molecular Species: HBA: HBD:
#RO5 Violations: HBA (Lipinski): HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: CX LogP: CX LogD:
Aromatic Rings: Heavy Atoms: QED Weighted: Np Likeness Score:

References

1. Achilefu S, Jimenez HN, Dorshow RB, Bugaj JE, Webb EG, Wilhelm RR, Rajagopalan R, Johler J, Erion JL..  (2002)  Synthesis, in vitro receptor binding, and in vivo evaluation of fluorescein and carbocyanine peptide-based optical contrast agents.,  45  (10): [PMID:11985468] [10.1021/jm010519l]

Source