Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL179824
PubChem ID:44390271
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25NO5/c1-25-19-11-16-12-21(22(24)18(16)13-20(19)26-2)28-17-5-3-15(4-6-17)14-23-7-9-27-10-8-23/h3-6,11,13,21H,7-10,12,14H2,1-2H3
SMILES:COc1cc2c(cc1OC)CC(C2=O)Oc1ccc(cc1)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:402228
CHEMBL179824