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Ligand

NameCHEMBL3616586
Molecular formulaC37H35F3N2O5
IUPAC name3-[[4-[1-[6-(4-methoxyphenyl)-3-[2-methoxy-5-(trifluoromethyl)phenyl]indol-1-yl]butyl]benzoyl]amino]propanoic acid
Molecular weight644.691
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP7.7
SynonymsBDBM50120317
Inchi KeyBZGPVCYWDARBEG-UHFFFAOYSA-N
Inchi IDInChI=1S/C37H35F3N2O5/c1-4-5-32(24-6-8-25(9-7-24)36(45)41-19-18-35(43)44)42-22-31(30-21-27(37(38,39)40)13-17-34(30)47-3)29-16-12-26(20-33(29)42)23-10-14-28(46-2)15-11-23/h6-17,20-22,32H,4-5,18-19H2,1-3H3,(H,41,45)(H,43,44)
PubChem CID122189575
ChEMBLCHEMBL3616586
IUPHARN/A
BindingDB50120317
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
467405Glucagon receptorP47871GCGRHomo sapiens (Human)477

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