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Ligand

NameCHEMBL3966386
Molecular formulaC26H24FNO4
IUPAC name4-[[cyclopropylmethyl-[4-(2-fluoro-6-methylphenoxy)benzoyl]amino]methyl]benzoic acid
Molecular weight433.479
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM251704
SCHEMBL16506982
US9464060, 40
Inchi KeyONHLWLKFAFELOK-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H24FNO4/c1-17-3-2-4-23(27)24(17)32-22-13-11-20(12-14-22)25(29)28(15-18-5-6-18)16-19-7-9-21(10-8-19)26(30)31/h2-4,7-14,18H,5-6,15-16H2,1H3,(H,30,31)
PubChem CID117903316
ChEMBLCHEMBL3966386
IUPHARN/A
BindingDB251704
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
542500Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
542499Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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