MetaADEDB 2.0 @ LMMD
3,4',5-trimethoxystilbene
(GDHNBPHYVRHYCC-SNAWJCMRSA-N)
Structure
SMILES
COc1ccc(cc1)/C=C/c1cc(OC)cc(c1)OC
Molecular Formula:
C17H18O3
Molecular Weight:
270.323
Log P:
3.8828
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
27.69
CAS Number(s):
22255-22-7; 94608-23-8
Synonym(s)
1.
3,4',5-trimethoxystilbene
2.
3,4',5-tri-O-methylresveratrol
3.
3,4',5-trimethoxy-trans-stilbene
4.
3,5,4'-tri-O-methyl-resveratrol
5.
3,5,4'-tri-O-methylresveratrol
6.
3,5,4'-trimethoxystilbene
7.
BTM 0512
8.
BTM-0512
9.
BTM0512
External Link(s)
MeSHC497286
PubChem Compound5388063
BindingDB23928
CHEMBLCHEMBL296411
Therapeutic Target DatabaseD0O9NE
ZINC13456778
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Colorectal Neoplasms23921149CTD
2Neoplasm Invasiveness19072741
23921149
CTD
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