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Ligand

NameCHEMBL3675870
Molecular formulaC29H22ClF4N3O3
IUPAC name3-[[5-[5-chloro-2-[[3-fluoro-4-[4-(trifluoromethyl)phenyl]anilino]methyl]phenyl]pyridine-2-carbonyl]amino]propanoic acid
Molecular weight571.957
Hydrogen bond acceptor9
Hydrogen bond donor3
XlogP6.3
SynonymsUS8748624, 90
BDBM123591
SCHEMBL14054608
Inchi KeyALOLWBWINFNBFM-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H22ClF4N3O3/c30-21-7-3-18(24(13-21)19-4-10-26(37-16-19)28(40)35-12-11-27(38)39)15-36-22-8-9-23(25(31)14-22)17-1-5-20(6-2-17)29(32,33)34/h1-10,13-14,16,36H,11-12,15H2,(H,35,40)(H,38,39)
PubChem CID71059965
ChEMBLCHEMBL3675870
IUPHARN/A
BindingDB123591
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
459292Glucagon receptorP47871GCGRHomo sapiens (Human)477

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