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Ligand

NameCHEMBL3144491
Molecular formulaC30H34N4O2
IUPAC name(2S)-3-(1H-indol-3-yl)-N-(2-phenylethyl)-2-[[(2S)-2-(2-phenylethylamino)propanoyl]amino]propanamide
Molecular weight482.628
Hydrogen bond acceptor3
Hydrogen bond donor4
XlogP4.2
SynonymsN/A
Inchi KeyCVEMWPNQHFKFCM-DWACAAAGSA-N
Inchi IDInChI=1S/C30H34N4O2/c1-22(31-18-16-23-10-4-2-5-11-23)29(35)34-28(20-25-21-33-27-15-9-8-14-26(25)27)30(36)32-19-17-24-12-6-3-7-13-24/h2-15,21-22,28,31,33H,16-20H2,1H3,(H,32,36)(H,34,35)/t22-,28-/m0/s1
PubChem CID90663958
ChEMBLCHEMBL3144491
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
51395Bombesin receptor subtype-3P32247BRS3Homo sapiens (Human)399

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