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Name:CHEMBL361309
PubChem ID:44390349
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27NO5/c1-15(24-8-10-28-11-9-24)16-4-6-18(7-5-16)29-22-13-17-12-20(26-2)21(27-3)14-19(17)23(22)25/h4-7,12,14-15,22H,8-11,13H2,1-3H3
SMILES:COc1cc2c(cc1OC)CC(C2=O)Oc1ccc(cc1)C(N1CCOCC1)C

Properties:
Formula:C23H27NO5Atoms:29
Molecular Weight:397.464Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:3.2213
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:402335
CHEMBL361309