You can:
Name | CHEMBL2316300 |
---|---|
Molecular formula | C26H38N4O2 |
IUPAC name | N-(3,5-dimethyl-1-adamantyl)-1,3-dimethyl-4-oxo-7-pentylpyrazolo[3,4-b]pyridine-5-carboxamide |
Molecular weight | 438.616 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.5 |
Synonyms | BDBM50426105 |
Inchi Key | JGJAHDJMUVNSEP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H38N4O2/c1-6-7-8-9-30-13-19(21(31)20-17(2)28-29(5)23(20)30)22(32)27-26-12-18-10-24(3,15-26)14-25(4,11-18)16-26/h13,18H,6-12,14-16H2,1-5H3,(H,27,32) |
PubChem CID | 71717393 |
ChEMBL | CHEMBL2316300 |
IUPHAR | N/A |
BindingDB | 50426105 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
150315 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
150317 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
150314 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
150316 | Cannabinoid receptor 2 | Q9QZN9 | Cnr2 | Rattus norvegicus (Rat) | 360 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417