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Name | CHEMBL386725 |
---|---|
Molecular formula | C22H22ClN3O2 |
IUPAC name | 1-benzyl-7-chloro-N-cyclohexyl-4-oxo-1,8-naphthyridine-3-carboxamide |
Molecular weight | 395.887 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | BDBM50195522 N-cyclohexyl-1-benzyl-7-chloro-1,8-naphthyridin-4(1H)-on-3-carboxamide |
Inchi Key | GXUDVWWCSLVPHY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H22ClN3O2/c23-19-12-11-17-20(27)18(22(28)24-16-9-5-2-6-10-16)14-26(21(17)25-19)13-15-7-3-1-4-8-15/h1,3-4,7-8,11-12,14,16H,2,5-6,9-10,13H2,(H,24,28) |
PubChem CID | 16086900 |
ChEMBL | CHEMBL386725 |
IUPHAR | N/A |
BindingDB | 50195522 |
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 |
---|---|---|---|---|---|
107922 | Cannabinoid receptor 1 | P47746 | Cnr1 | Mus musculus (Mouse) | 473 |
107921 | Cannabinoid receptor 2 | P47936 | Cnr2 | Mus musculus (Mouse) | 347 |
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