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Name:CHEMBL354617
PubChem ID:44382566
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14N2O2/c14-12-7-3-1-2-4-8(7)15-9-5-6-10(16)13(17)11(9)12/h1-4,10,13,16-17H,5-6H2,(H2,14,15)/t10-,13+/m0/s1
SMILES:O[C@H]1CCc2c([C@@H]1O)c(N)c1c(n2)cccc1

Properties:
Formula:C13H14N2O2Atoms:17
Molecular Weight:230.262Rotatable Bonds:0
H-bond Acceptors:4H-bond Donors:3
logP:1.7387
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:385033
CHEMBL354617