FITC-G-S-G-Q-W-A-V-G-H-L-M-NH2

ID: ALA2373078

PubChem CID: 73353319

Max Phase: Preclinical

Molecular Formula: C71H87N17O18S2

Molecular Weight: 1530.71

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)CNC(=O)[C@H](CO)NC(=O)CNC(=S)Nc1ccc2c(c1)C(=O)OC21c2ccc(O)cc2Oc2cc(O)ccc21)C(C)C)C(N)=O

Standard InChI:  InChI=1S/C71H87N17O18S2/c1-34(2)21-50(66(101)85-48(61(73)96)19-20-108-6)86-67(102)52(24-39-28-74-33-79-39)83-58(94)30-77-68(103)60(35(3)4)88-62(97)36(5)80-65(100)51(22-37-27-75-47-10-8-7-9-42(37)47)87-64(99)49(17-18-56(72)92)82-57(93)29-76-63(98)53(32-89)84-59(95)31-78-70(107)81-38-11-14-44-43(23-38)69(104)106-71(44)45-15-12-40(90)25-54(45)105-55-26-41(91)13-16-46(55)71/h7-16,23,25-28,33-36,48-53,60,75,89-91H,17-22,24,29-32H2,1-6H3,(H2,72,92)(H2,73,96)(H,74,79)(H,76,98)(H,77,103)(H,80,100)(H,82,93)(H,83,94)(H,84,95)(H,85,101)(H,86,102)(H,87,99)(H,88,97)(H2,78,81,107)/t36-,48+,49-,50-,51-,52-,53-,60-/m0/s1

Standard InChI Key:  NVVCKEISAFPOSI-RTQDRTKVSA-N

Molfile:  

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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: 1530.71Molecular Weight (Monoisotopic): 1529.5856AlogP: #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