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Name | CHEMBL2205591 |
---|---|
Molecular formula | C19H15F5N2O3S |
IUPAC name | N-[3-(3,3-difluoroazetidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl]-2-(trifluoromethyl)benzamide |
Molecular weight | 446.392 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | BDBM50402859 |
Inchi Key | HFQXITZIZRQNOH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H15F5N2O3S/c20-18(21)8-26(9-18)17(28)14-11-5-6-29-7-13(11)30-16(14)25-15(27)10-3-1-2-4-12(10)19(22,23)24/h1-4H,5-9H2,(H,25,27) |
PubChem CID | 71459580 |
ChEMBL | CHEMBL2205591 |
IUPHAR | N/A |
BindingDB | 50402859 |
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 |
---|---|---|---|---|---|
113684 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
113685 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
113686 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
113687 | Cannabinoid receptor 2 | Q9QZN9 | Cnr2 | Rattus norvegicus (Rat) | 360 |
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