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Name:CHEMBL111467
PubChem ID:15669675
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H15N3O2/c15-10-9-12-11(16)14(10)8-4-3-7-13-5-1-2-6-13/h1-2,5-9H2,(H,12,16)
SMILES:O=C1CNC(=O)N1CC#CCN1CCCC1

Properties:
Formula:C11H15N3O2Atoms:16
Molecular Weight:221.256Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:-0.158
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M3ACM3_HUMANBindingDB-shows
Synonyms:
CHEBI:282532
CHEMBL111467