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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:C11H19N3OAtoms:15
Molecular Weight:209.288Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:1.1228
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:282696
CHEMBL109626