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Name | SCHEMBL2736941 |
---|---|
Molecular formula | C22H34N2O2 |
IUPAC name | 1-butyl-N-cyclohexyl-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carboxamide |
Molecular weight | 358.526 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.8 |
Synonyms | CHEMBL2387183 |
Inchi Key | IVUOVVRJRKZZQF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H34N2O2/c1-2-3-15-24-20-14-10-5-4-7-11-17(20)16-19(22(24)26)21(25)23-18-12-8-6-9-13-18/h16,18H,2-15H2,1H3,(H,23,25) |
PubChem CID | 23587763 |
ChEMBL | CHEMBL2387183 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
142998 | Cannabinoid receptor 1 | P47746 | Cnr1 | Mus musculus (Mouse) | 473 |
142999 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
142997 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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