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Name:CHEMBL109467
PubChem ID:15669680
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H17N3O2/c16-11-15-10-9-14(12(15)17)8-4-3-7-13-5-1-2-6-13/h11H,1-2,5-10H2
SMILES:O=CN1CCN(C1=O)CC#CCN1CCCC1

Properties:
Formula:C12H17N3O2Atoms:17
Molecular Weight:235.282Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:0.4292
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:282534
CHEMBL109467