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Name:CHEMBL593023
PubChem ID:46225655
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23NO4/c1-24-20-11-16-17(23)12-18(26-19(16)13-21(20)25-2)14-6-5-7-15(10-14)22-8-3-4-9-22/h5-7,10-11,13,18H,3-4,8-9,12H2,1-2H3
SMILES:COc1cc2C(=O)CC(Oc2cc1OC)c1cccc(c1)N1CCCC1

Properties:
Formula:C21H23NO4Atoms:26
Molecular Weight:353.412Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:4.0755
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:691736
CHEMBL593023