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Name:CHEBI:101046
PubChem ID:44264493
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H10N2O2.ClH/c1-2-5-12-9-7-6-10-4-3-8(7)13-11-9;/h1,10H,3-6H2;1H
SMILES:C(C#C)Oc1noc2c1C[NH2+]CC2.[Cl-]

Properties:
Formula:C9H11ClN2O2Atoms:14
Molecular Weight:214.649Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:-2.1207
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:101046