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Name:CHEMBL515241
PubChem ID:25197909
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25NO4/c1-25-19-12-17-18(13-20(19)26-2)27-21(22(17)24)11-15-5-7-16(8-6-15)14-23-9-3-4-10-23/h5-8,12-13,21H,3-4,9-11,14H2,1-2H3
SMILES:COc1cc2c(cc1OC)OC(C2=O)Cc1ccc(cc1)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:558693
CHEMBL515241