Drug Details

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: C10H13ClN2O2 Atoms: 15 Molecular Weight: 228.675 Rotatable Bonds: 2 H-bond Acceptors: 3 H-bond Donors: 1 logP: -1.7306
Targets:	Name Uniprot ID Source References Interaction Muscarinic acetylcholine receptor M3 ACM3_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:101036 enlarge table

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