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Name:3,4',5-trimethoxy-trans-stilbene
PubChem ID:5388063
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18O3/c1-18-15-8-6-13(7-9-15)4-5-14-10-16(19-2)12-17(11-14)20-3/h4-12H,1-3H3/b5-4+
SMILES:COc1ccc(cc1)/C=C/c1cc(OC)cc(c1)OC

Properties:
Formula:C17H18O3Atoms:20
Molecular Weight:270.323Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:3.8828
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(E)-3,5,4'-Trimethoxystilbene
1,3-dimethoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
22255-22-7
3,4',5-tri-O-methylresveratrol
3,4',5-trimethoxy-trans-stilbene
3,4',5-trimethoxystilbene
3,5,4'-tri-O-methyl-resveratrol
3,5,4'-tri-O-methylresveratrol
3,5,4'-TRIMETHOXY-TRANS-STILBENE
3,5,4'-trimethoxystilbene
5-[2-(4-Methoxyphenyl)Ethenyl]-1,3-Dimethoxy Benzene
AC-7024
AC1NTT98
AC1Q56CT
AG-E-62660
BTM 0512
BTM-0512
BTM0512
C497286
CHEMBL296411
CID5388063
I14-6891
MolPort-005-941-366
NSC631363
SBB062840
trans-1-(3,5-Dimethoxyphenyl)-2-(4-methoxyphenyl)ethylene
trans-Stilbene Derivative, 4a
trismethoxy resveratrol
TRISMETHOXYRESVERATROL
TX-010081
ZINC13456778