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Name | CHEMBL3092895 |
---|---|
Molecular formula | C23H29Cl2N7O |
IUPAC name | 1-[2-[8-(2-chlorophenyl)-2-methyl-6-(4-methylpiperazin-1-yl)purin-9-yl]ethyl]pyrrolidin-2-one;hydrochloride |
Molecular weight | 490.433 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | SCHEMBL14320856 |
Inchi Key | JCQUZKSREGZWPN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H28ClN7O.ClH/c1-16-25-22(30-12-10-28(2)11-13-30)20-23(26-16)31(15-14-29-9-5-8-19(29)32)21(27-20)17-6-3-4-7-18(17)24;/h3-4,6-7H,5,8-15H2,1-2H3;1H |
PubChem CID | 71138232 |
ChEMBL | CHEMBL3092895 |
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 |
---|---|---|---|---|---|
147663 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
147661 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
147662 | Cannabinoid receptor 2 | Q9QZN9 | Cnr2 | Rattus norvegicus (Rat) | 360 |
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