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Name:CHEMBL109293
PubChem ID:15669678
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H19N3O/c1-11(15-10-6-13-12(15)16)5-4-9-14-7-2-3-8-14/h11H,2-3,6-10H2,1H3,(H,13,16)
SMILES:CC(N1CCNC1=O)C#CCN1CCCC1

Properties:
Formula:C12H19N3OAtoms:16
Molecular Weight:221.299Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:0.7039
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:282319
CHEMBL109293