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Ligand

NameCHEMBL3959098
Molecular formulaC23H17F4NO4
IUPAC name4-[[[4-(2-fluorophenoxy)benzoyl]-(2,2,2-trifluoroethyl)amino]methyl]benzoic acid
Molecular weight447.386
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP5.1
SynonymsSCHEMBL16506846
BDBM251667
US9464060, 3
Inchi KeyIEJGGFJTLXGJPD-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H17F4NO4/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 CID117903214
ChEMBLCHEMBL3959098
IUPHARN/A
BindingDB251667
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
539299Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
539300Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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