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Ligand

NameCHEMBL3680825
Molecular formulaC29H22Cl2F3N3O3
IUPAC name3-[[5-[5-chloro-2-[[4-[2-chloro-4-(trifluoromethyl)phenyl]anilino]methyl]phenyl]pyridine-2-carbonyl]amino]propanoic acid
Molecular weight588.408
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP6.8
SynonymsBDBM123633
SCHEMBL14055759
US8748624, 147
Inchi KeyAALIRDCKWSMXGL-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H22Cl2F3N3O3/c30-21-6-1-18(24(14-21)19-4-10-26(37-16-19)28(40)35-12-11-27(38)39)15-36-22-7-2-17(3-8-22)23-9-5-20(13-25(23)31)29(32,33)34/h1-10,13-14,16,36H,11-12,15H2,(H,35,40)(H,38,39)
PubChem CID71060112
ChEMBLCHEMBL3680825
IUPHARN/A
BindingDB123633
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
459237Glucagon receptorP47871GCGRHomo sapiens (Human)477

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