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Name:(2E,6E)-2,6-bis(3,4,5-trimethoxybenzylidene)cyclohexanone
PubChem ID:1731093
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30O7/c1-28-20-12-16(13-21(29-2)25(20)32-5)10-18-8-7-9-19(24(18)27)11-17-14-22(30-3)26(33-6)23(15-17)31-4/h10-15H,7-9H2,1-6H3/b18-10+,19-11+
SMILES:COc1cc(/C=C/2\CCC/C(=C\c3cc(OC)c(c(c3)OC)OC)/C2=O)cc(c1OC)OC

Properties:
Formula:C26H30O7Atoms:33
Molecular Weight:454.512Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:4.9582
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2E,6E)-2,6-bis(3,4,5-trimethoxybenzylidene)cyclohexanone
(2E,6E)-2,6-bis[(3,4,5-trimethoxyphenyl)methylidene]cyclohexan-1-one
A1737/0073820
AC1LWINF
AKOS001028034
CHEBI:491472
CHEMBL387599
CID1731093
HMS659D15
MLS001198493
MolPort-000-926-026
SMR000559127
ST4036803
STK795180
ZINC02068478
ZINC08826767
ZINC39326742