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Name | CHEMBL515034 |
---|---|
Molecular formula | C21H21F3N4O |
IUPAC name | 1-methyl-2-[[(1R,5S)-6-[[5-(trifluoromethyl)pyridin-2-yl]oxymethyl]-3-azabicyclo[3.1.0]hexan-3-yl]methyl]benzimidazole |
Molecular weight | 402.421 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 3.4 |
Synonyms | BDBM50263433 1-methyl-2-(((1R,5S)-6-((5-(trifluoromethyl)pyridin-2-yloxy)methyl)-3-aza-bicyclo[3.1.0]hexan-3-yl)methyl)-1H-benzo[d]imidazole |
Inchi Key | DTMCLRWXKBKQIR-XYPWUTKMSA-N |
Inchi ID | InChI=1S/C21H21F3N4O/c1-27-18-5-3-2-4-17(18)26-19(27)11-28-9-14-15(10-28)16(14)12-29-20-7-6-13(8-25-20)21(22,23)24/h2-8,14-16H,9-12H2,1H3/t14-,15+,16? |
PubChem CID | 25110723 |
ChEMBL | CHEMBL515034 |
IUPHAR | N/A |
BindingDB | 50263433 |
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 |
---|---|---|---|---|---|
68440 | Metabotropic glutamate receptor 2 | P31421 | Grm2 | Rattus norvegicus (Rat) | 872 |
559446 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
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