RM-131
4-[[(2S)-2-[[(2R)-2-[[(2R)-3-(1-benzothiophen-3-yl)-2-(piperidine-3-carbonylamino)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]piperidine-4-carboxamide
Molecular Identity
RM-131
4-[[(2S)-2-[[(2R)-2-[[(2R)-3-(1-benzothiophen-3-yl)-2-(piperidine-3-carbonylamino)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]piperidine-4-carboxamide
PubChem CID: 85364156
2D Structure
Properties
C43H50N8O5S
Molecular Formula
791.00
Molecular Weight
g/mol
790.3625
Exact Mass
Da
3.6
XLogP
Drug-like (Lipinski: < 5)
228
TPSA
May have limited oral absorption
8
H-Bond Donors
8
H-Bond Acceptors
1410
Complexity
SMILES
Canonical SMILES
SMILES: C1CC(CNC1)C(=O)NC(CC2=CSC3=CC=CC=C32)C(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)NC(CC6=CC=CC=C6)C(=O)NC7(CCNCC7)C(=O)NIsomeric SMILES
SMILES: C1CC(CNC1)C(=O)N[C@H](CC2=CSC3=CC=CC=C32)C(=O)N[C@H](CC4=CNC5=CC=CC=C54)C(=O)N[C@@H](CC6=CC=CC=C6)C(=O)NC7(CCNCC7)C(=O)NSynonyms(17)
RM-131RefChem:930801Relamorelin [INN]Relamorelin [WHO-DD]Relamorelin [USAN:INN]UNII-BIW199E18VRM131RM 1314-[[(2S)-2-[[(2R)-2-[[(2R)-3-(1-benzothiophen-3-yl)-2-(piperidine-3-carbonylamino)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]piperidine-4-carboxamideRelamorelin (USAN/INN)SCHEMBL17513917SCHEMBL29436746SCHEMBL29958798GLXC-25336EX-A14287
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to RM-131
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