Drug Details

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: C9H15ClN2O2 Atoms: 14 Molecular Weight: 218.681 Rotatable Bonds: 2 H-bond Acceptors: 3 H-bond Donors: 1 logP: -1.7827
Targets:	Name Uniprot ID Source References Interaction Muscarinic acetylcholine receptor M3 ACM3_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:100940 enlarge table

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