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Name:CHEMBL463380
PubChem ID:44587830
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27NO5/c1-5-24(6-2)14-19(25)15-7-9-17(10-8-15)29-22-12-16-11-20(27-3)21(28-4)13-18(16)23(22)26/h7-11,13,22H,5-6,12,14H2,1-4H3
SMILES:CCN(CC(=O)c1ccc(cc1)OC1Cc2c(C1=O)cc(c(c2)OC)OC)CC

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:612177
CHEMBL463380