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Name | CHEMBL2381803 |
---|---|
Molecular formula | C20H30N4O2 |
IUPAC name | N-cycloheptyl-2-methyl-7-oxo-4-pentylpyrazolo[1,5-a]pyrimidine-6-carboxamide |
Molecular weight | 358.486 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | N/A |
Inchi Key | DDHXSHRUWMYUJU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H30N4O2/c1-3-4-9-12-23-14-17(20(26)24-18(23)13-15(2)22-24)19(25)21-16-10-7-5-6-8-11-16/h13-14,16H,3-12H2,1-2H3,(H,21,25) |
PubChem CID | 71683077 |
ChEMBL | CHEMBL2381803 |
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 |
---|---|---|---|---|---|
57093 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
57095 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
57094 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
57096 | Cannabinoid receptor 2 | Q9QZN9 | Cnr2 | Rattus norvegicus (Rat) | 360 |
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