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Name:CHEMBL362583
PubChem ID:44390255
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25NO4/c1-25-19-11-16-12-21(22(24)18(16)13-20(19)26-2)27-17-7-5-6-15(10-17)14-23-8-3-4-9-23/h5-7,10-11,13,21H,3-4,8-9,12,14H2,1-2H3
SMILES:COc1cc2c(cc1OC)CC(C2=O)Oc1cccc(c1)CN1CCCC1

Properties:
Formula:C22H25NO4Atoms:27
Molecular Weight:367.438Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:3.4239
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:402206
CHEMBL362583