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Name | CHEMBL232333 |
---|---|
Molecular formula | C25H18ClF2NO2 |
IUPAC name | (3aR,4R,9aS)-4-[(E)-2-[5-(3-chlorophenyl)pyridin-2-yl]ethenyl]-6,8-difluoro-3a,4,9,9a-tetrahydro-3H-benzo[f][2]benzofuran-1-one |
Molecular weight | 437.871 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 5.6 |
Synonyms | BDBM50212454 (3aR,4R,9aS,E)-4-(2-(5-(3-chlorophenyl)pyridin-2-yl)vinyl)-6,8-difluoro-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one |
Inchi Key | AKCPCGPSCPOQSA-FMNPMJHZSA-N |
Inchi ID | InChI=1S/C25H18ClF2NO2/c26-16-3-1-2-14(8-16)15-4-5-18(29-12-15)6-7-19-20-9-17(27)10-24(28)21(20)11-22-23(19)13-31-25(22)30/h1-10,12,19,22-23H,11,13H2/b7-6+/t19-,22-,23+/m0/s1 |
PubChem CID | 44432772 |
ChEMBL | CHEMBL232333 |
IUPHAR | N/A |
BindingDB | 50212454 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
7434 | Proteinase-activated receptor 1 | P25116 | F2R | Homo sapiens (Human) | 425 |
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