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Name | CHEMBL2316269 |
---|---|
Molecular formula | C25H36N4O2 |
IUPAC name | N-(1-adamantyl)-3-ethyl-1-methyl-4-oxo-7-pentylpyrazolo[3,4-b]pyridine-5-carboxamide |
Molecular weight | 424.589 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | BDBM50426098 |
Inchi Key | JGBRLAUJLHTDKZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H36N4O2/c1-4-6-7-8-29-15-19(22(30)21-20(5-2)27-28(3)24(21)29)23(31)26-25-12-16-9-17(13-25)11-18(10-16)14-25/h15-18H,4-14H2,1-3H3,(H,26,31) |
PubChem CID | 71562902 |
ChEMBL | CHEMBL2316269 |
IUPHAR | N/A |
BindingDB | 50426098 |
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 |
---|---|---|---|---|---|
150123 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
150124 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
150121 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
150122 | Cannabinoid receptor 2 | Q9QZN9 | Cnr2 | Rattus norvegicus (Rat) | 360 |
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