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Name:CHEMBL182251
PubChem ID:44390283
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25NO5/c1-25-19-11-16-12-21(22(24)18(16)13-20(19)26-2)28-17-5-3-4-15(10-17)14-23-6-8-27-9-7-23/h3-5,10-11,13,21H,6-9,12,14H2,1-2H3
SMILES:COc1cc2c(cc1OC)CC(C2=O)Oc1cccc(c1)CN1CCOCC1

Properties:
Formula:C22H25NO5Atoms:28
Molecular Weight:383.438Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:2.6603
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:402243
CHEMBL182251