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Name:CHEBI:101036
PubChem ID:44264489
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H12N2O2.ClH/c1-2-3-6-13-10-8-7-11-5-4-9(8)14-12-10;/h11H,4-7H2,1H3;1H
SMILES:CC#CCOc1noc2c1C[NH2+]CC2.[Cl-]

Properties:
Formula:C10H13ClN2O2Atoms:15
Molecular Weight:228.675Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:-1.7306
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:101036