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Ligand

NameCHEMBL1907865
Molecular formulaC35H42N4O2
IUPAC name(2R)-2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-3-(1H-indol-3-yl)-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
Molecular weight550.747
Hydrogen bond acceptor2
Hydrogen bond donor4
XlogP7.1
SynonymsBDBM50366467
Inchi KeyBCUIXRZIPCRVGV-NOUYKBLCSA-N
Inchi IDInChI=1S/C35H42N4O2/c1-22(2)26-16-11-17-27(23(3)4)32(26)38-34(41)39-35(5,20-25-21-36-30-18-9-8-15-29(25)30)33(40)37-31-19-10-13-24-12-6-7-14-28(24)31/h6-9,11-12,14-18,21-23,31,36H,10,13,19-20H2,1-5H3,(H,37,40)(H2,38,39,41)/t31?,35-/m1/s1
PubChem CID57402754
ChEMBLCHEMBL1907865
IUPHARN/A
BindingDB50366467
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
20547Gastrin-releasing peptide receptorP30550GRPRHomo sapiens (Human)384
20548Neuromedin-B receptorP28336NMBRHomo sapiens (Human)390

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