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Ligand

NameCHEMBL3616700
Molecular formulaC35H32F3N3O4
IUPAC name3-[[4-[1-[3-[2-methoxy-5-(trifluoromethyl)phenyl]-6-(4-methylphenyl)indazol-1-yl]propyl]benzoyl]amino]propanoic acid
Molecular weight615.653
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP7.4
SynonymsBDBM50120373
Inchi KeyATGVOFHOFZKLPD-UHFFFAOYSA-N
Inchi IDInChI=1S/C35H32F3N3O4/c1-4-29(23-9-11-24(12-10-23)34(44)39-18-17-32(42)43)41-30-19-25(22-7-5-21(2)6-8-22)13-15-27(30)33(40-41)28-20-26(35(36,37)38)14-16-31(28)45-3/h5-16,19-20,29H,4,17-18H2,1-3H3,(H,39,44)(H,42,43)
PubChem CID122189721
ChEMBLCHEMBL3616700
IUPHARN/A
BindingDB50120373
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
464563Glucagon receptorP47871GCGRHomo sapiens (Human)477

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