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Ligand

NameCHEMBL3933337
Molecular formulaC23H17ClF3NO4
IUPAC name4-[[[4-(2-chlorophenoxy)benzoyl]-(2,2,2-trifluoroethyl)amino]methyl]benzoic acid
Molecular weight463.837
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.7
SynonymsBDBM251736
SCHEMBL16506634
US9464060, 72
Inchi KeyNUMUOXFQLCJLCA-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H17ClF3NO4/c24-19-3-1-2-4-20(19)32-18-11-9-16(10-12-18)21(29)28(14-23(25,26)27)13-15-5-7-17(8-6-15)22(30)31/h1-12H,13-14H2,(H,30,31)
PubChem CID117903042
ChEMBLCHEMBL3933337
IUPHARN/A
BindingDB251736
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
542126Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
542127Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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