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Name | CHEMBL604467 |
---|---|
Molecular formula | C21H22F3N3 |
IUPAC name | 1-methyl-2-[[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methyl]benzimidazole |
Molecular weight | 373.423 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.4 |
Synonyms | 1-methyl-2-((4-(2-(trifluoromethyl)phenyl)piperidin-1-yl)methyl)-1H-benzo[d]imidazole BDBM50343307 |
Inchi Key | DGWBQMLESHGUBF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H22F3N3/c1-26-19-9-5-4-8-18(19)25-20(26)14-27-12-10-15(11-13-27)16-6-2-3-7-17(16)21(22,23)24/h2-9,15H,10-14H2,1H3 |
PubChem CID | 46225569 |
ChEMBL | CHEMBL604467 |
IUPHAR | N/A |
BindingDB | 50343307 |
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 |
---|---|---|---|---|---|
59676 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
59675 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
59674 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
59677 | Metabotropic glutamate receptor 2 | P31421 | Grm2 | Rattus norvegicus (Rat) | 872 |
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