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Name | CHEMBL2205616 |
---|---|
Molecular formula | C21H21F3N2O4S |
IUPAC name | N-[3-(piperidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-(trifluoromethoxy)benzamide |
Molecular weight | 454.464 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | BDBM50402863 |
Inchi Key | BKNFVLJTRIWUGZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H21F3N2O4S/c22-21(23,24)30-15-7-3-2-6-13(15)18(27)25-19-17(14-8-11-29-12-16(14)31-19)20(28)26-9-4-1-5-10-26/h2-3,6-7H,1,4-5,8-12H2,(H,25,27) |
PubChem CID | 71463048 |
ChEMBL | CHEMBL2205616 |
IUPHAR | N/A |
BindingDB | 50402863 |
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 |
---|---|---|---|---|---|
25938 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
25939 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
25937 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
25940 | Cannabinoid receptor 2 | Q9QZN9 | Cnr2 | Rattus norvegicus (Rat) | 360 |
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