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Name | CHEMBL484578 |
---|---|
Molecular formula | C20H21ClN4O |
IUPAC name | 2-[[(1R,5S)-6-[(3-chlorophenoxy)methyl]-3-azabicyclo[3.1.0]hexan-3-yl]methyl]-1-methylimidazo[4,5-c]pyridine |
Molecular weight | 368.865 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 2.9 |
Synonyms | BDBM50274144 2-(((1R,5S)-6-((3-chlorophenoxy)methyl)-3-aza-bicyclo[3.1.0]hexan-3-yl)methyl)-1-methyl-1H-imidazo[4,5-c]pyridine |
Inchi Key | CIFLTVMHVNJKRH-SJPCQFCGSA-N |
Inchi ID | InChI=1S/C20H21ClN4O/c1-24-19-5-6-22-8-18(19)23-20(24)11-25-9-15-16(10-25)17(15)12-26-14-4-2-3-13(21)7-14/h2-8,15-17H,9-12H2,1H3/t15-,16+,17? |
PubChem CID | 25050845 |
ChEMBL | CHEMBL484578 |
IUPHAR | N/A |
BindingDB | 50274144 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
42652 | Metabotropic glutamate receptor 2 | P31421 | Grm2 | Rattus norvegicus (Rat) | 872 |
558578 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
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