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Name | CHEMBL476791 |
---|---|
Molecular formula | C27H27N3O |
IUPAC name | 1-methyl-2-[[(1R,5S)-6-[(3-phenylphenoxy)methyl]-3-azabicyclo[3.1.0]hexan-3-yl]methyl]benzimidazole |
Molecular weight | 409.533 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.9 |
Synonyms | 2-[(1R,5S)-6-(Biphenyl-3-yloxymethyl)-3-aza-bicyclo[3.1.0]hex-3-ylmethyl]-1-methyl-1H-benzoimidazole BDBM50263354 |
Inchi Key | DJHVINVBCJUYRT-VSGJHWFKSA-N |
Inchi ID | InChI=1S/C27H27N3O/c1-29-26-13-6-5-12-25(26)28-27(29)17-30-15-22-23(16-30)24(22)18-31-21-11-7-10-20(14-21)19-8-3-2-4-9-19/h2-14,22-24H,15-18H2,1H3/t22-,23+,24? |
PubChem CID | 44578904 |
ChEMBL | CHEMBL476791 |
IUPHAR | N/A |
BindingDB | 50263354 |
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 |
---|---|---|---|---|---|
61456 | Metabotropic glutamate receptor 2 | P31421 | Grm2 | Rattus norvegicus (Rat) | 872 |
559176 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
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