You can:
Name | CHEMBL2381789 |
---|---|
Molecular formula | C25H32N4O2 |
IUPAC name | N-cyclohexyl-2-(4-methylphenyl)-7-oxo-4-pentylpyrazolo[1,5-a]pyrimidine-6-carboxamide |
Molecular weight | 420.557 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | N/A |
Inchi Key | AMGJQOOMWKAPNL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H32N4O2/c1-3-4-8-15-28-17-21(24(30)26-20-9-6-5-7-10-20)25(31)29-23(28)16-22(27-29)19-13-11-18(2)12-14-19/h11-14,16-17,20H,3-10,15H2,1-2H3,(H,26,30) |
PubChem CID | 71680882 |
ChEMBL | CHEMBL2381789 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
8851 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
8853 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
8852 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
8854 | Cannabinoid receptor 2 | Q9QZN9 | Cnr2 | Rattus norvegicus (Rat) | 360 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417