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Name | CHEMBL2381809 |
---|---|
Molecular formula | C24H34N4O2 |
IUPAC name | N-(1-adamantyl)-2-ethyl-7-oxo-4-pentylpyrazolo[1,5-a]pyrimidine-6-carboxamide |
Molecular weight | 410.562 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.2 |
Synonyms | N/A |
Inchi Key | DVFWRDGEWDQGNU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H34N4O2/c1-3-5-6-7-27-15-20(23(30)28-21(27)11-19(4-2)26-28)22(29)25-24-12-16-8-17(13-24)10-18(9-16)14-24/h11,15-18H,3-10,12-14H2,1-2H3,(H,25,29) |
PubChem CID | 71680717 |
ChEMBL | CHEMBL2381809 |
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 |
---|---|---|---|---|---|
69903 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
69904 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
69901 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
69902 | Cannabinoid receptor 2 | Q9QZN9 | Cnr2 | Rattus norvegicus (Rat) | 360 |
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