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Name | CHEMBL217549 |
---|---|
Molecular formula | C24H26FN3O2 |
IUPAC name | 1-[(2-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 | BDBM50195511 N-(4''-methylcyclohexyl)-1-(o-fluorobenzyl)-7-methyl-1,8-naphthyridin-4(1H)-on-3-carboxamide |
Inchi Key | CSWGVXSESQPWML-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H26FN3O2/c1-15-7-10-18(11-8-15)27-24(30)20-14-28(13-17-5-3-4-6-21(17)25)23-19(22(20)29)12-9-16(2)26-23/h3-6,9,12,14-15,18H,7-8,10-11,13H2,1-2H3,(H,27,30) |
PubChem CID | 16086898 |
ChEMBL | CHEMBL217549 |
IUPHAR | N/A |
BindingDB | 50195511 |
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 |
---|---|---|---|---|---|
49815 | Cannabinoid receptor 1 | P47746 | Cnr1 | Mus musculus (Mouse) | 473 |
49816 | Cannabinoid receptor 2 | P47936 | Cnr2 | Mus musculus (Mouse) | 347 |
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