You can:
Name | CHEMBL2163932 |
---|---|
Molecular formula | C19H17N3O3 |
IUPAC name | 2-ethyl-10-oxo-N-pyridin-4-yl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxamide |
Molecular weight | 335.363 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.4 |
Synonyms | BDBM50395165 |
Inchi Key | HDFXOLVNCFTDRO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H17N3O3/c1-2-13-11-25-16-5-3-4-14-17(16)22(13)10-15(18(14)23)19(24)21-12-6-8-20-9-7-12/h3-10,13H,2,11H2,1H3,(H,20,21,24) |
PubChem CID | 60195833 |
ChEMBL | CHEMBL2163932 |
IUPHAR | N/A |
BindingDB | 50395165 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
111965 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
111966 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
111964 | Cannabinoid receptor 2 | Q9QZN9 | Cnr2 | Rattus norvegicus (Rat) | 360 |
111967 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417