You can:
| Name | CHEMBL129886 |
|---|---|
| Molecular formula | C9H14N4 |
| IUPAC name | 1-methyl-5-(2-methyltriazol-4-yl)-3,6-dihydro-2H-pyridine |
| Molecular weight | 178.239 |
| Hydrogen bond acceptor | 3 |
| Hydrogen bond donor | 0 |
| XlogP | 0.5 |
| Synonyms | 2-Methyl-4-(1-methyl-1,2,5,6-tetrahydro-3-pyridyl)-1,2,3-triazole BDBM50038219 2-Methyl-4-[(1-methyl-1,2,3,6-tetrahydropyridin)-5-yl]-2H-1,2,3-triazole BOOLVSGWJUFBES-UHFFFAOYSA-N 1-Methyl-5-(2-methyl-2H-[1,2,3]triazol-4-yl)-1,2,3,6-tetrahydro-pyridine [ Show all ] |
| Inchi Key | BOOLVSGWJUFBES-UHFFFAOYSA-N |
| Inchi ID | InChI=1S/C9H14N4/c1-12-5-3-4-8(7-12)9-6-10-13(2)11-9/h4,6H,3,5,7H2,1-2H3 |
| PubChem CID | 10442260 |
| ChEMBL | CHEMBL129886 |
| IUPHAR | N/A |
| BindingDB | 50038219 |
| DrugBank | N/A |
Structure |  |
| Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
| GLASS ID | Name | UniProt | Gene | Species | Length |
|---|---|---|---|---|---|
| 28982 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
| 28983 | Muscarinic acetylcholine receptor M2 | P10980 | Chrm2 | Rattus norvegicus (Rat) | 466 |
zhanglab
zhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218