Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEBI:100940
PubChem ID:44264545
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H14N2O2.ClH/c1-3-12-9-7-6-11(2)5-4-8(7)13-10-9;/h3-6H2,1-2H3;1H
SMILES:CCOc1noc2c1C[NH+](C)CC2.[Cl-]

Properties:
Formula:C9H15ClN2O2Atoms:14
Molecular Weight:218.681Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:-1.7827
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:100940