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Name:CHEMBL326381
PubChem ID:15669685
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H21N3O/c1-11(14(3)12(16)13-2)7-6-10-15-8-4-5-9-15/h11H,4-5,8-10H2,1-3H3,(H,13,16)
SMILES:CNC(=O)N(C(C#CCN1CCCC1)C)C

Properties:
Formula:C12H21N3OAtoms:16
Molecular Weight:223.315Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:1.0741
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:282302
CHEMBL326381