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Name | CHEMBL301388 |
---|---|
Molecular formula | C22H20F2N2O |
IUPAC name | 3-fluoro-4-(3-fluorophenyl)-N-(4-pyridin-3-ylbutyl)benzamide |
Molecular weight | 366.412 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | 2,3''-Difluoro-biphenyl-4-carboxylic acid (4-pyridin-3-yl-butyl)-amide BDBM50018340 |
Inchi Key | FIHVQBIFQYZDEJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H20F2N2O/c23-19-8-3-7-17(13-19)20-10-9-18(14-21(20)24)22(27)26-12-2-1-5-16-6-4-11-25-15-16/h3-4,6-11,13-15H,1-2,5,12H2,(H,26,27) |
PubChem CID | 44296856 |
ChEMBL | CHEMBL301388 |
IUPHAR | N/A |
BindingDB | 50018340 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
79029 | Platelet-activating factor receptor | P25105 | PTAFR | Homo sapiens (Human) | 342 |
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