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Name | CHEMBL1641939 |
---|---|
Molecular formula | C26H32N2O2 |
IUPAC name | N-[1-(1-adamantyl)ethyl]-1-ethyl-4-oxo-6-phenylpyridine-3-carboxamide |
Molecular weight | 404.554 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.7 |
Synonyms | BDBM50334587 SCHEMBL3408129 (r,s)-n3-(1-(1-adamantyl)ethyl)-1-ethyl-4-oxo-6-phenyl-1,4-dihydropyridine-3-carboxamide |
Inchi Key | ABHGEUHKZCLZGJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H32N2O2/c1-3-28-16-22(24(29)12-23(28)21-7-5-4-6-8-21)25(30)27-17(2)26-13-18-9-19(14-26)11-20(10-18)15-26/h4-8,12,16-20H,3,9-11,13-15H2,1-2H3,(H,27,30) |
PubChem CID | 49820783 |
ChEMBL | CHEMBL1641939 |
IUPHAR | N/A |
BindingDB | 50334587 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
859 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
858 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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