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Ligand

NameCHEMBL3900867
Molecular formulaC25H21F2NO4
IUPAC name4-[[cyclopropylmethyl-[2-fluoro-4-(2-fluorophenoxy)benzoyl]amino]methyl]benzoic acid
Molecular weight437.443
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.9
SynonymsSCHEMBL16506882
BDBM251718
US9464060, 54
Inchi KeyBJSOAPDSLUIFGK-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H21F2NO4/c26-21-3-1-2-4-23(21)32-19-11-12-20(22(27)13-19)24(29)28(14-16-5-6-16)15-17-7-9-18(10-8-17)25(30)31/h1-4,7-13,16H,5-6,14-15H2,(H,30,31)
PubChem CID117903250
ChEMBLCHEMBL3900867
IUPHARN/A
BindingDB251718
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536641Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
536640Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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