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Name:2,6-Dimethyl-4-(2-(2-benzyloxyphenyl)ethenyl)phenol
PubChem ID:6366699
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22O2/c1-17-14-20(15-18(2)23(17)24)12-13-21-10-6-7-11-22(21)25-16-19-8-4-3-5-9-19/h3-15,24H,16H2,1-2H3/b13-12+
SMILES:Oc1c(C)cc(cc1C)/C=C/c1ccccc1OCc1ccccc1

Properties:
Formula:C23H22O2Atoms:25
Molecular Weight:330.42Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:5.7584
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
142115-52-4
2,6-Dimethyl-4-(2-(2-benzyloxyphenyl)ethenyl)phenol
2,6-dimethyl-4-[(E)-2-(2-phenylmethoxyphenyl)ethenyl]phenol
AC1O4FRH
CHEBI:186310
CHEMBL56283
CID6366699