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Name:CHEMBL595407
PubChem ID:46225689
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23NO4/c1-5-22(6-2)15-9-7-14(8-10-15)18-12-17(23)16-11-20(24-3)21(25-4)13-19(16)26-18/h7-13H,5-6H2,1-4H3
SMILES:CCN(c1ccc(cc1)c1cc(=O)c2c(o1)cc(c(c2)OC)OC)CC

Properties:
Formula:C21H23NO4Atoms:26
Molecular Weight:353.412Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:4.3234
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:691796
CHEMBL595407