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Name | CHEMBL216382 |
---|---|
Molecular formula | C24H26FN3O2 |
IUPAC name | 1-[(4-fluorophenyl)methyl]-7-methyl-N-(4-methylcyclohexyl)-4-oxo-1,8-naphthyridine-3-carboxamide |
Molecular weight | 407.489 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | BDBM50195516 N-(4''-methylcyclohexyl)-1-(p-fluorobenzyl)-7-methyl-1,8-naphthyridin-4(1H)-on-3-carboxamide |
Inchi Key | CGYMBFMWBIJXCU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H26FN3O2/c1-15-3-10-19(11-4-15)27-24(30)21-14-28(13-17-6-8-18(25)9-7-17)23-20(22(21)29)12-5-16(2)26-23/h5-9,12,14-15,19H,3-4,10-11,13H2,1-2H3,(H,27,30) |
PubChem CID | 16086904 |
ChEMBL | CHEMBL216382 |
IUPHAR | N/A |
BindingDB | 50195516 |
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 |
---|---|---|---|---|---|
41750 | Cannabinoid receptor 1 | P47746 | Cnr1 | Mus musculus (Mouse) | 473 |
41751 | Cannabinoid receptor 2 | P47936 | Cnr2 | Mus musculus (Mouse) | 347 |
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