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Ligand

NameCHEMBL3957378
Molecular formulaC29H24ClNO4
IUPAC name4-[[[4-(3-chlorophenoxy)benzoyl]-(2-phenylethyl)amino]methyl]benzoic acid
Molecular weight485.964
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.5
SynonymsSCHEMBL16507529
US9464060, 50
ZINC584598208
BDBM251714
Inchi KeyFJRFLDJQGYBMJB-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H24ClNO4/c30-25-7-4-8-27(19-25)35-26-15-13-23(14-16-26)28(32)31(18-17-21-5-2-1-3-6-21)20-22-9-11-24(12-10-22)29(33)34/h1-16,19H,17-18,20H2,(H,33,34)
PubChem CID117903711
ChEMBLCHEMBL3957378
IUPHARN/A
BindingDB251714
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
537956Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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