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Ligand

NameCHEMBL3680842
Molecular formulaC34H27Cl2N3O3
IUPAC name3-[[5-[2-[[4-(2,4-dichlorophenyl)anilino]methyl]-5-phenylphenyl]pyridine-2-carbonyl]amino]propanoic acid
Molecular weight596.508
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP7.6
SynonymsUS8748624, 173
BDBM123650
SCHEMBL14054460
Inchi KeyBXMNNNWWYHFDLI-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H27Cl2N3O3/c35-27-11-14-29(31(36)19-27)23-8-12-28(13-9-23)38-20-25-7-6-24(22-4-2-1-3-5-22)18-30(25)26-10-15-32(39-21-26)34(42)37-17-16-33(40)41/h1-15,18-19,21,38H,16-17,20H2,(H,37,42)(H,40,41)
PubChem CID71059915
ChEMBLCHEMBL3680842
IUPHARN/A
BindingDB123650
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
459530Glucagon receptorP47871GCGRHomo sapiens (Human)477

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