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Ligand

NameCHEMBL1907682
Molecular formulaC37H46N4O2
IUPAC name(2S)-2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-3-(1H-indol-3-yl)-2-methyl-N-(2-phenylcyclohexyl)propanamide
Molecular weight578.801
Hydrogen bond acceptor2
Hydrogen bond donor4
XlogP8.0
SynonymsBDBM50366466
Inchi KeyFPXQVXWPGHSEEF-VHPZEBDXSA-N
Inchi IDInChI=1S/C37H46N4O2/c1-24(2)28-18-13-19-29(25(3)4)34(28)40-36(43)41-37(5,22-27-23-38-32-20-11-9-17-31(27)32)35(42)39-33-21-12-10-16-30(33)26-14-7-6-8-15-26/h6-9,11,13-15,17-20,23-25,30,33,38H,10,12,16,21-22H2,1-5H3,(H,39,42)(H2,40,41,43)/t30?,33?,37-/m0/s1
PubChem CID57391433
ChEMBLCHEMBL1907682
IUPHARN/A
BindingDB50366466
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
84457Gastrin-releasing peptide receptorP30550GRPRHomo sapiens (Human)384
84456Neuromedin-B receptorP28336NMBRHomo sapiens (Human)390

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