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Name:CHEMBL456968
PubChem ID:25022709
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27NO5/c1-5-24(2)11-10-19(25)15-6-8-17(9-7-15)29-22-13-16-12-20(27-3)21(28-4)14-18(16)23(22)26/h6-9,12,14,22H,5,10-11,13H2,1-4H3
SMILES:CCN(CCC(=O)c1ccc(cc1)OC1Cc2c(C1=O)cc(c(c2)OC)OC)C

Properties:
Formula:C23H27NO5Atoms:29
Molecular Weight:397.464Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:0
logP:3.4147
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:612252
CHEMBL456968