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Ligand

NameCHEMBL3892760
Molecular formulaC25H23F2NO5
IUPAC name4-[[2,2-difluoropropyl-[4-(2-methoxyphenoxy)benzoyl]amino]methyl]benzoic acid
Molecular weight455.458
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.9
SynonymsSCHEMBL16506483
BDBM251727
US9464060, 63
Inchi KeyGVJMWLZACNDRBC-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H23F2NO5/c1-25(26,27)16-28(15-17-7-9-19(10-8-17)24(30)31)23(29)18-11-13-20(14-12-18)33-22-6-4-3-5-21(22)32-2/h3-14H,15-16H2,1-2H3,(H,30,31)
PubChem CID117902920
ChEMBLCHEMBL3892760
IUPHARN/A
BindingDB251727
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
538601Lysophosphatidic acid receptor 1Q92633LPAR1Homo sapiens (Human)364
538600Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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