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Name | CHEMBL2163948 |
---|---|
Molecular formula | C25H30N2O4 |
IUPAC name | N-(1-adamantyl)-2-ethyl-6-methoxy-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxamide |
Molecular weight | 422.525 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | BDBM50395151 |
Inchi Key | GZYUOGNPBFAMCO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H30N2O4/c1-3-17-13-31-23-20(30-2)5-4-18-21(23)27(17)12-19(22(18)28)24(29)26-25-9-14-6-15(10-25)8-16(7-14)11-25/h4-5,12,14-17H,3,6-11,13H2,1-2H3,(H,26,29) |
PubChem CID | 60196093 |
ChEMBL | CHEMBL2163948 |
IUPHAR | N/A |
BindingDB | 50395151 |
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 |
---|---|---|---|---|---|
109629 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
109630 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
109631 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
109632 | Cannabinoid receptor 2 | Q9QZN9 | Cnr2 | Rattus norvegicus (Rat) | 360 |
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