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Name | CHEMBL2381793 |
---|---|
Molecular formula | C25H31ClN4O2 |
IUPAC name | 2-(2-chlorophenyl)-N-cycloheptyl-7-oxo-4-pentylpyrazolo[1,5-a]pyrimidine-6-carboxamide |
Molecular weight | 454.999 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 6.4 |
Synonyms | N/A |
Inchi Key | BEVZFANGLKCLRI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H31ClN4O2/c1-2-3-10-15-29-17-20(24(31)27-18-11-6-4-5-7-12-18)25(32)30-23(29)16-22(28-30)19-13-8-9-14-21(19)26/h8-9,13-14,16-18H,2-7,10-12,15H2,1H3,(H,27,31) |
PubChem CID | 71681041 |
ChEMBL | CHEMBL2381793 |
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 |
---|---|---|---|---|---|
21964 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
21965 | Cannabinoid receptor 1 | P20272 | Cnr1 | Rattus norvegicus (Rat) | 473 |
21966 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
21967 | Cannabinoid receptor 2 | Q9QZN9 | Cnr2 | Rattus norvegicus (Rat) | 360 |
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