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Ligand

NameCHEMBL3963121
Molecular formulaC23H18F3NO4
IUPAC name4-[[2,2-difluoroethyl-[4-(2-fluorophenoxy)benzoyl]amino]methyl]benzoic acid
Molecular weight429.395
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.9
SynonymsZINC584598275
BDBM251666
SCHEMBL16506958
US9464060, 2
Inchi KeyKARVIVULTZYCNP-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H18F3NO4/c24-19-3-1-2-4-20(19)31-18-11-9-16(10-12-18)22(28)27(14-21(25)26)13-15-5-7-17(8-6-15)23(29)30/h1-12,21H,13-14H2,(H,29,30)
PubChem CID117903300
ChEMBLCHEMBL3963121
IUPHARN/A
BindingDB251666
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
540210Lysophosphatidic acid receptor 5Q9H1C0LPAR5Homo sapiens (Human)372

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