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Name | CHEMBL218295 |
---|---|
Molecular formula | C24H27N3O2 |
IUPAC name | N-cyclohexyl-7-methyl-4-oxo-1-(2-phenylethyl)-1,8-naphthyridine-3-carboxamide |
Molecular weight | 389.499 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | BDBM50195528 N-cyclohexyl-7-methyl-1-phenethyl-1,8-naphthyridin-4(1H)-on-3-carboxamide |
Inchi Key | JTMKHGYYROKWLS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H27N3O2/c1-17-12-13-20-22(28)21(24(29)26-19-10-6-3-7-11-19)16-27(23(20)25-17)15-14-18-8-4-2-5-9-18/h2,4-5,8-9,12-13,16,19H,3,6-7,10-11,14-15H2,1H3,(H,26,29) |
PubChem CID | 16086902 |
ChEMBL | CHEMBL218295 |
IUPHAR | N/A |
BindingDB | 50195528 |
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 |
---|---|---|---|---|---|
159603 | Cannabinoid receptor 1 | P47746 | Cnr1 | Mus musculus (Mouse) | 473 |
159602 | Cannabinoid receptor 2 | P47936 | Cnr2 | Mus musculus (Mouse) | 347 |
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