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Name | CHEMBL2205617 |
---|---|
Molecular formula | C21H20F4N2O3S |
IUPAC name | 2-fluoro-N-[3-(piperidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-6-(trifluoromethyl)benzamide |
Molecular weight | 456.456 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | BDBM50402874 |
Inchi Key | AAKPJTRCQRGFJX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H20F4N2O3S/c22-14-6-4-5-13(21(23,24)25)17(14)18(28)26-19-16(12-7-10-30-11-15(12)31-19)20(29)27-8-2-1-3-9-27/h4-6H,1-3,7-11H2,(H,26,28) |
PubChem CID | 71454145 |
ChEMBL | CHEMBL2205617 |
IUPHAR | N/A |
BindingDB | 50402874 |
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 |
---|---|---|---|---|---|
277 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
278 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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