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Ligand

NameCHEMBL3948271
Molecular formulaC23H18ClF2NO4
IUPAC name4-[[[4-(2-chlorophenoxy)benzoyl]-(2,2-difluoroethyl)amino]methyl]benzoic acid
Molecular weight445.847
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.4
SynonymsUS9464060, 78
ZINC584598313
BDBM251742
SCHEMBL16506407
Inchi KeyNSVGYWDUGKCWRF-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H18ClF2NO4/c24-19-3-1-2-4-20(19)31-18-11-9-16(10-12-18)22(28)27(14-21(25)26)13-15-5-7-17(8-6-15)23(29)30/h1-12,21H,13-14H2,(H,29,30)
PubChem CID117902866
ChEMBLCHEMBL3948271
IUPHARN/A
BindingDB251742
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
542081Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
542082Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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