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Ligand

NameCHEMBL3979729
Molecular formulaC29H24ClNO4
IUPAC name4-[[[4-(2-chlorophenoxy)benzoyl]-(2-phenylethyl)amino]methyl]benzoic acid
Molecular weight485.964
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.5
SynonymsBDBM251700
SCHEMBL16506633
US9464060, 36
ZINC584598308
Inchi KeyMUHRSYPHUZBZJQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H24ClNO4/c30-26-8-4-5-9-27(26)35-25-16-14-23(15-17-25)28(32)31(19-18-21-6-2-1-3-7-21)20-22-10-12-24(13-11-22)29(33)34/h1-17H,18-20H2,(H,33,34)
PubChem CID117903041
ChEMBLCHEMBL3979729
IUPHARN/A
BindingDB251700
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
541618Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
541617Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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