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Name | CHEMBL2381792 |
---|---|
Molecular formula | C24H29ClN4O2 |
IUPAC name | 2-(2-chlorophenyl)-N-cyclohexyl-7-oxo-4-pentylpyrazolo[1,5-a]pyrimidine-6-carboxamide |
Molecular weight | 440.972 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.8 |
Synonyms | N/A |
Inchi Key | HSJNURVDTMNEII-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H29ClN4O2/c1-2-3-9-14-28-16-19(23(30)26-17-10-5-4-6-11-17)24(31)29-22(28)15-21(27-29)18-12-7-8-13-20(18)25/h7-8,12-13,15-17H,2-6,9-11,14H2,1H3,(H,26,30) |
PubChem CID | 71681040 |
ChEMBL | CHEMBL2381792 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
122860 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
122863 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
122861 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
122862 | Cannabinoid receptor 2 | Q9QZN9 | Cnr2 | Rattus norvegicus (Rat) | 360 |
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