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Name:CHEMBL323667
PubChem ID:14846982
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H12N2O/c1-10(2)6-7-3-4-8(11)9-5-7/h3-5H,6H2,1-2H3,(H,9,11)
SMILES:CN(Cc1ccc(=O)[nH]c1)C

Properties:
Formula:C8H12N2OAtoms:11
Molecular Weight:152.194Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:0.4365
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:288926
CHEMBL323667