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Ligand

NameCHEMBL3948456
Molecular formulaC25H24FNO4
IUPAC name4-[[[4-(2-fluorophenoxy)benzoyl]-(2-methylpropyl)amino]methyl]benzoic acid
Molecular weight421.468
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.4
SynonymsBDBM251668
SCHEMBL16507095
US9464060, 4
ZINC584598184
Inchi KeyCMQWTHVXHRXUNC-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H24FNO4/c1-17(2)15-27(16-18-7-9-20(10-8-18)25(29)30)24(28)19-11-13-21(14-12-19)31-23-6-4-3-5-22(23)26/h3-14,17H,15-16H2,1-2H3,(H,29,30)
PubChem CID117903389
ChEMBLCHEMBL3948456
IUPHARN/A
BindingDB251668
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
537152Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
537151Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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