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Name | SCHEMBL2511200 |
---|---|
Molecular formula | C21H26Cl2N6O2 |
IUPAC name | 1-[4-[8-(2-chlorophenyl)-9-(2-methoxyethyl)-2-methylpurin-6-yl]piperazin-1-yl]ethanone;hydrochloride |
Molecular weight | 465.379 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | CHEMBL3092892 |
Inchi Key | FZXBQRPZKNXVPY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H25ClN6O2.ClH/c1-14-23-20(27-10-8-26(9-11-27)15(2)29)18-21(24-14)28(12-13-30-3)19(25-18)16-6-4-5-7-17(16)22;/h4-7H,8-13H2,1-3H3;1H |
PubChem CID | 67434539 |
ChEMBL | CHEMBL3092892 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
91341 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
91339 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
91340 | Cannabinoid receptor 2 | Q9QZN9 | Cnr2 | Rattus norvegicus (Rat) | 360 |
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