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Name:CHEMBL181310
PubChem ID:44390186
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23NO4/c1-21(2)12-13-6-5-7-15(8-13)25-19-10-14-9-17(23-3)18(24-4)11-16(14)20(19)22/h5-9,11,19H,10,12H2,1-4H3
SMILES:COc1cc2c(cc1OC)CC(C2=O)Oc1cccc(c1)CN(C)C

Properties:
Formula:C20H23NO4Atoms:25
Molecular Weight:341.401Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:2.9518
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:402079
CHEMBL181310