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Name:CHEMBL172102
PubChem ID:15043994
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14N2O2/c14-13-8-5-4-7(16)6-10(8)15-9-2-1-3-11(17)12(9)13/h4-6,11,15,17H,1-3,14H2
SMILES:O=c1ccc2c(c1)[nH]c1c(c2N)C(O)CCC1

Properties:
Formula:C13H14N2O2Atoms:17
Molecular Weight:230.262Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:3
logP:2.0612
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:384912
CHEMBL172102