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Name | CHEMBL558564 |
---|---|
Molecular formula | C20H20Cl5N5O |
IUPAC name | 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-piperidin-1-yl-1,2,4-triazole-3-carboxamide;dihydrochloride |
Molecular weight | 523.664 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | AAUVSTPYMIQTNV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H18Cl3N5O.2ClH/c21-14-6-4-13(5-7-14)19-24-18(20(29)26-27-10-2-1-3-11-27)25-28(19)17-9-8-15(22)12-16(17)23;;/h4-9,12H,1-3,10-11H2,(H,26,29);2*1H |
PubChem CID | 11272441 |
ChEMBL | CHEMBL558564 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
557 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
558 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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