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Name | CHEMBL68739 |
---|---|
Molecular formula | C18H21Cl2N3O |
IUPAC name | 1-[(Z)-2-cyclooctyloxy-2-(2,4-dichlorophenyl)ethenyl]-1,2,4-triazole |
Molecular weight | 366.286 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 6.0 |
Synonyms | 1-[(Z)-2-Cyclooctyloxy-2-(2,4-dichloro-phenyl)-vinyl]-1H-[1,2,4]triazole BDBM50080058 1-[(Z)-beta-(Cyclooctyloxy)-2,4-dichlorostyryl]-1H-1,2,4-triazole |
Inchi Key | BEPANIVQPGBOQX-WQRHYEAKSA-N |
Inchi ID | InChI=1S/C18H21Cl2N3O/c19-14-8-9-16(17(20)10-14)18(11-23-13-21-12-22-23)24-15-6-4-2-1-3-5-7-15/h8-13,15H,1-7H2/b18-11- |
PubChem CID | 44309123 |
ChEMBL | CHEMBL68739 |
IUPHAR | N/A |
BindingDB | 50080058 |
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 |
---|---|---|---|---|---|
21776 | Metabotropic glutamate receptor 2 | P31421 | Grm2 | Rattus norvegicus (Rat) | 872 |
557954 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
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