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Name | CHEMBL2381673 |
---|---|
Molecular formula | C23H30N4O3 |
IUPAC name | N-cycloheptyl-2-(furan-2-yl)-7-oxo-4-pentylpyrazolo[1,5-a]pyrimidine-6-carboxamide |
Molecular weight | 410.518 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.8 |
Synonyms | N/A |
Inchi Key | BOQLWDKHJXEOTP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H30N4O3/c1-2-3-8-13-26-16-18(22(28)24-17-10-6-4-5-7-11-17)23(29)27-21(26)15-19(25-27)20-12-9-14-30-20/h9,12,14-17H,2-8,10-11,13H2,1H3,(H,24,28) |
PubChem CID | 71681349 |
ChEMBL | CHEMBL2381673 |
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 |
---|---|---|---|---|---|
29031 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
29032 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
29030 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
29033 | Cannabinoid receptor 2 | Q9QZN9 | Cnr2 | Rattus norvegicus (Rat) | 360 |
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