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Name:CHEMBL76385
PubChem ID:15669677
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H17N3O/c15-11-12-5-10-14(11)9-4-3-8-13-6-1-2-7-13/h1-2,5-10H2,(H,12,15)
SMILES:O=C1NCCN1CC#CCN1CCCC1

Properties:
Formula:C11H17N3OAtoms:15
Molecular Weight:207.272Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:0.3154
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:220420
CHEMBL76385