(S)-2-((3S,6S,9S,12S)-3-((1H-imidazol-5-yl)methyl)-1-((S)-1-((S)-2-aminopropanoyl)pyrrolidin-2-yl)-9-benzyl-6-(hydroxymethyl)-12-methyl-1,4,7,10-tetraoxo-2,5,8,11-tetraazatridecanamido)-N1-((S)-1-((S)-2-((S)-1-((S)-1-((S)-1-amino-1-oxo-3-phenylpropan-2-ylamino)-5-guanidino-1-oxopentan-2-ylamino)-4-methyl-1-oxopentan-2-ylcarbamoyl)pyrrolidin-1-yl)-4-methyl-1-oxopentan-2-yl)succinamide

ID: ALA2181309

PubChem CID: 71462795

Max Phase: Preclinical

Molecular Formula: C65H97N19O14

Molecular Weight: 1368.61

Molecule Type: Protein

This compound is available for customization.

Associated Items:

Bioactivity Summary Target Summary Assay Summary

Names and Identifiers

Canonical SMILES: CC(C)C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

Standard InChI: InChI=1S/C65H97N19O14/c1-35(2)26-44(57(91)75-42(20-13-23-72-65(69)70)55(89)76-43(53(68)87)28-39-16-9-7-10-17-39)79-62(96)51-22-15-25-84(51)64(98)48(27-36(3)4)81-59(93)47(31-52(67)86)77-54(88)38(6)74-56(90)45(29-40-18-11-8-12-19-40)78-60(94)49(33-85)82-58(92)46(30-41-32-71-34-73-41)80-61(95)50-21-14-24-83(50)63(97)37(5)66/h7-12,16-19,32,34-38,42-51,85H,13-15,20-31,33,66H2,1-6H3,(H2,67,86)(H2,68,87)(H,71,73)(H,74,90)(H,75,91)(H,76,89)(H,77,88)(H,78,94)(H,79,96)(H,80,95)(H,81,93)(H,82,92)(H4,69,70,72)/t37-,38-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-/m0/s1

Standard InChI Key: FOBUDCJPGDYLPX-BDTMIGBKSA-N

Molfile:

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M  END

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

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: 1368.61	Molecular Weight (Monoisotopic): 1367.7462	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. Nichols R, Bass C, Demers L, Larsen B, Li E, Blewett N, Converso-Baran K, Russell MW, Westfall MV.. (2012) Structure-activity studies of RFamide-related peptide-1 identify a functional receptor antagonist and novel cardiac myocyte signaling pathway involved in contractile performance., 55 (17): [PMID:22909119] [10.1021/jm300760m]

Names and Identifiers

Alternative Forms

Associated Targets(non-human)

Molecule Features

Drug Indications

Mechanisms of Action

Biocomponents

Calculated Properties

References

Source