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Name | CHEMBL392836 |
---|---|
Molecular formula | C21H15Cl3N2O |
IUPAC name | 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-propan-2-yloxypyridine-3-carbonitrile |
Molecular weight | 417.714 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 6.8 |
Synonyms | BDBM50204175 SCHEMBL5363416 5-(4-chlorophenyl)-6-(2,4-dichlorophenyl)-2-isopropoxynicotinonitrile |
Inchi Key | AAZPJOPTMNOCRC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H15Cl3N2O/c1-12(2)27-21-14(11-25)9-18(13-3-5-15(22)6-4-13)20(26-21)17-8-7-16(23)10-19(17)24/h3-10,12H,1-2H3 |
PubChem CID | 10287827 |
ChEMBL | CHEMBL392836 |
IUPHAR | N/A |
BindingDB | 50204175 |
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 |
---|---|---|---|---|---|
665 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
666 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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