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Ligand

NameCHEMBL3943469
Molecular formulaC24H20F3NO4
IUPAC name4-[[2,2-difluoropropyl-[4-(2-fluorophenoxy)benzoyl]amino]methyl]benzoic acid
Molecular weight443.422
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.1
SynonymsSCHEMBL16506562
BDBM251738
ZINC584598134
US9464060, 74
Inchi KeyADACZCWUHYGVAD-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H20F3NO4/c1-24(26,27)15-28(14-16-6-8-18(9-7-16)23(30)31)22(29)17-10-12-19(13-11-17)32-21-5-3-2-4-20(21)25/h2-13H,14-15H2,1H3,(H,30,31)
PubChem CID117902985
ChEMBLCHEMBL3943469
IUPHARN/A
BindingDB251738
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
535972Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
535973Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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