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Name:CHEMBL111521
PubChem ID:15669681
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H19N3O2/c1-12(17)16-11-10-15(13(16)18)9-5-4-8-14-6-2-3-7-14/h2-3,6-11H2,1H3
SMILES:CC(=O)N1CCN(C1=O)CC#CCN1CCCC1

Properties:
Formula:C13H19N3O2Atoms:18
Molecular Weight:249.309Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:0.1834
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:282533
CHEMBL111521