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Name:CHEMBL515196
PubChem ID:25030303
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H33NO4/c1-5-26(6-2)14-8-7-9-18-10-12-20(13-11-18)30-24-16-19-15-22(28-3)23(29-4)17-21(19)25(24)27/h10-13,15,17,24H,5-9,14,16H2,1-4H3
SMILES:CCN(CCCCc1ccc(cc1)OC1Cc2c(C1=O)cc(c(c2)OC)OC)CC

Properties:
Formula:C25H33NO4Atoms:30
Molecular Weight:411.534Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:0
logP:4.5547
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:612109
CHEMBL515196