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Ligand

NameCHEMBL3896384
Molecular formulaC24H19F4NO4
IUPAC name4-[[[4-(2-fluorophenoxy)benzoyl]-(3,3,3-trifluoropropyl)amino]methyl]benzoic acid
Molecular weight461.413
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP5.5
SynonymsUS9464060, 71
BDBM251735
SCHEMBL16507056
Inchi KeyOZBNMNTVTKQCSS-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H19F4NO4/c25-20-3-1-2-4-21(20)33-19-11-9-17(10-12-19)22(30)29(14-13-24(26,27)28)15-16-5-7-18(8-6-16)23(31)32/h1-12H,13-15H2,(H,31,32)
PubChem CID117903361
ChEMBLCHEMBL3896384
IUPHARN/A
BindingDB251735
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
542718Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
542717Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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