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Name | CHEMBL2381672 |
---|---|
Molecular formula | C22H28N4O3 |
IUPAC name | N-cyclohexyl-2-(furan-2-yl)-7-oxo-4-pentylpyrazolo[1,5-a]pyrimidine-6-carboxamide |
Molecular weight | 396.491 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | N/A |
Inchi Key | BSCFQWLVUOTQPC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H28N4O3/c1-2-3-7-12-25-15-17(21(27)23-16-9-5-4-6-10-16)22(28)26-20(25)14-18(24-26)19-11-8-13-29-19/h8,11,13-16H,2-7,9-10,12H2,1H3,(H,23,27) |
PubChem CID | 71681348 |
ChEMBL | CHEMBL2381672 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
31525 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
31527 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
31524 | Cannabinoid receptor 2 | Q9QZN9 | Cnr2 | Rattus norvegicus (Rat) | 360 |
31526 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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