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Name:CHEMBL421550
PubChem ID:44322469
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H13NO2/c1-7-4-8-6-11-9(2-3-12(15)14-11)10(5-7)13(8)16/h2-4,8,10H,5-6H2,1H3,(H,14,15)
SMILES:CC1=CC2Cc3c(C(C1)C2=O)ccc(=O)[nH]3

Properties:
Formula:C13H13NO2Atoms:16
Molecular Weight:215.248Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:1.5499
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:243258
CHEMBL421550