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Name:CHEMBL594225
PubChem ID:46225675
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23NO4/c1-25-20-13-17(19(24)14-21(20)26-2)18(23)9-8-15-6-5-7-16(12-15)22-10-3-4-11-22/h5-9,12-14,24H,3-4,10-11H2,1-2H3/b9-8+
SMILES:COc1cc(O)c(cc1OC)C(=O)/C=C/c1cccc(c1)N1CCCC1

Properties:
Formula:C21H23NO4Atoms:26
Molecular Weight:353.412Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:3.9707
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:691780
CHEMBL594225