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Name | CHEMBL2381808 |
---|---|
Molecular formula | C21H32N4O2 |
IUPAC name | N-cycloheptyl-2-ethyl-7-oxo-4-pentylpyrazolo[1,5-a]pyrimidine-6-carboxamide |
Molecular weight | 372.513 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | N/A |
Inchi Key | FDWXWGMBMDDQLS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H32N4O2/c1-3-5-10-13-24-15-18(20(26)22-17-11-8-6-7-9-12-17)21(27)25-19(24)14-16(4-2)23-25/h14-15,17H,3-13H2,1-2H3,(H,22,26) |
PubChem CID | 71683082 |
ChEMBL | CHEMBL2381808 |
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 |
---|---|---|---|---|---|
75986 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
75987 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
75985 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
75988 | Cannabinoid receptor 2 | Q9QZN9 | Cnr2 | Rattus norvegicus (Rat) | 360 |
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