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Name:CHEMBL129886
PubChem ID:10442260
Pathway:Show KEGG pathways
InChI: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
SMILES:CN1CCC=C(C1)c1cnn(n1)C

Properties:
Formula:C9H14N4Atoms:13
Molecular Weight:178.234Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:0
logP:0.4719
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
1-methyl-3-(2-methyltriazol-4-yl)-5,6-dihydro-2H-pyridine
CHEBI:318442
CHEMBL129886
CID10442260