FLGALFKWASK

ID: ALA374720

PubChem CID: 10351434

Max Phase: Preclinical

Molecular Formula: C64H94N14O13

Molecular Weight: 1267.54

Molecule Type: Protein

Names and Identifiers

Canonical SMILES:  CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)O

Standard InChI:  InChI=1S/C64H94N14O13/c1-37(2)29-49(75-57(83)45(67)31-41-19-9-7-10-20-41)58(84)69-35-54(80)70-39(5)55(81)74-50(30-38(3)4)61(87)76-51(32-42-21-11-8-12-22-42)62(88)72-47(25-15-17-27-65)59(85)77-52(33-43-34-68-46-24-14-13-23-44(43)46)60(86)71-40(6)56(82)78-53(36-79)63(89)73-48(64(90)91)26-16-18-28-66/h7-14,19-24,34,37-40,45,47-53,68,79H,15-18,25-33,35-36,65-67H2,1-6H3,(H,69,84)(H,70,80)(H,71,86)(H,72,88)(H,73,89)(H,74,81)(H,75,83)(H,76,87)(H,77,85)(H,78,82)(H,90,91)/t39-,40-,45-,47-,48-,49-,50-,51-,52-,53-/m0/s1

Standard InChI Key:  DDNMVUPVGRTHDX-RHISJXEXSA-N

Molfile:  

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M  END

Alternative Forms

1. Parent:

   

   ALA374720

   H-Phe-Leu-Gly-Ala-Leu-Phe-Lys-Trp-Ala-Ser-Lys-OH

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Protein

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 1267.54

Molecular Weight (Monoisotopic): 1266.7125

AlogP: ┄

#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. Won HS, Seo MD, Jung SJ, Lee SJ, Kang SJ, Son WS, Kim HJ, Park TK, Park SJ, Lee BJ..  (2006)  Structural determinants for the membrane interaction of novel bioactive undecapeptides derived from gaegurin 5.,  49  (16): [PMID:16884301] [10.1021/jm050996u]

Source

Source(1):

• Scientific Literature