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Name | CHEMBL607689 |
---|---|
Molecular formula | C20H22FN3 |
IUPAC name | 2-[[4-(2-fluorophenyl)piperidin-1-yl]methyl]-1-methylbenzimidazole |
Molecular weight | 323.415 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | AMADNKXMEDYTCS-UHFFFAOYSA-N 2-((4-(2-fluorophenyl)piperidin-1-yl)methyl)-1-methyl-1H-benzo[d]imidazole BDBM50343299 (4-(2-fluorophenyl)piperidin-1-ylmethyl)-1-methyl-1H-benzo[d]imidazole 2-((4-(2-Fluorophenyl)piperidin-1-yl)methyl)-1-methyl-1H-benzo-[d]imidazole |
Inchi Key | AMADNKXMEDYTCS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H22FN3/c1-23-19-9-5-4-8-18(19)22-20(23)14-24-12-10-15(11-13-24)16-6-2-3-7-17(16)21/h2-9,15H,10-14H2,1H3 |
PubChem CID | 24815439 |
ChEMBL | CHEMBL607689 |
IUPHAR | N/A |
BindingDB | 50343299 |
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 |
---|---|---|---|---|---|
8691 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
8696 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
8697 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
8693 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
8692 | Metabotropic glutamate receptor 2 | P31421 | Grm2 | Rattus norvegicus (Rat) | 872 |
8695 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
8694 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
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