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Name:CHEMBL321674
PubChem ID:15669683
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H19N3O/c1-12-11(15)13(2)7-3-4-8-14-9-5-6-10-14/h5-10H2,1-2H3,(H,12,15)
SMILES:CNC(=O)N(CC#CCN1CCCC1)C

Properties:
Formula:C11H19N3OAtoms:15
Molecular Weight:209.288Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:0.6856
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:282575
CHEMBL321674
L004764