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Name | CHEMBL269006 |
---|---|
Molecular formula | C25H19F2NO2 |
IUPAC name | (3aR,4R,9aS)-6-fluoro-4-[(E)-2-[5-(3-fluorophenyl)pyridin-2-yl]ethenyl]-3a,4,9,9a-tetrahydro-3H-benzo[f][2]benzofuran-1-one |
Molecular weight | 403.429 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 5.0 |
Synonyms | (3aR,4R,9aS,E)-6-fluoro-4-(2-(5-(3-fluorophenyl)pyridin-2-yl)vinyl)-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one BDBM50212430 |
Inchi Key | BEWNXUIFEFYIAT-TVUVQBGUSA-N |
Inchi ID | InChI=1S/C25H19F2NO2/c26-18-3-1-2-15(10-18)17-5-7-20(28-13-17)8-9-21-22-12-19(27)6-4-16(22)11-23-24(21)14-30-25(23)29/h1-10,12-13,21,23-24H,11,14H2/b9-8+/t21-,23-,24+/m0/s1 |
PubChem CID | 44432790 |
ChEMBL | CHEMBL269006 |
IUPHAR | N/A |
BindingDB | 50212430 |
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 |
---|---|---|---|---|---|
21995 | Proteinase-activated receptor 1 | P25116 | F2R | Homo sapiens (Human) | 425 |
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