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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 | BOOLVSGWJUFBES-UHFFFAOYSA-N SCHEMBL8402584 1-Methyl-5-(2-methyl-2H-[1,2,3]triazol-4-yl)-1,2,3,6-tetrahydro-pyridine 2-Methyl-4-(1-methyl-1,2,5,6-tetrahydro-3-pyridyl)-1,2,3-triazole BDBM50038219 [ 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. |
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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 |
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