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Name:CHEMBL172733
PubChem ID:44381677
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14N2O2/c14-13-8-3-1-2-4-9(8)15-10-5-7(16)6-11(17)12(10)13/h1-4,7,11,16-17H,5-6H2,(H2,14,15)/t7-,11+/m0/s1
SMILES:O[C@@H]1C[C@@H](O)c2c(C1)nc1c(c2N)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:382906
CHEMBL172733