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Name:CHEMBL354601
PubChem ID:15043995
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14N2O2/c14-13-8-6-7(16)4-5-9(8)15-10-2-1-3-11(17)12(10)13/h4-6,11,16-17H,1-3H2,(H2,14,15)
SMILES:Oc1ccc2c(c1)c(N)c1c(n2)CCCC1O

Properties:
Formula:C13H14N2O2Atoms:17
Molecular Weight:230.262Rotatable Bonds:0
H-bond Acceptors:4H-bond Donors:3
logP:2.4735
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:383410
CHEMBL354601