Drug Details

Name:	CHEMBL109626
PubChem ID:	15669671
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C11H19N3O/c1-10(13(2)11(12)15)6-5-9-14-7-3-4-8-14/h10H,3-4,7-9H2,1-2H3,(H2,12,15)
SMILES:	NC(=O)N(C(C#CCN1CCCC1)C)C
Properties:	Formula: C11H19N3O Atoms: 15 Molecular Weight: 209.288 Rotatable Bonds: 3 H-bond Acceptors: 4 H-bond Donors: 1 logP: 1.1228
Targets:	Name Uniprot ID Source References Interaction Muscarinic acetylcholine receptor M3 ACM3_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:282696 CHEMBL109626 enlarge table

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