Compound Synopsis
Compound Overview
Bioactivity Data Summary
Protein Affinity Profile
Cellline Sensitivity Profile

511498 - Overview - Compound Synopsis

Synonyms
(E)-resveratrol3,5,4'-Trihydroxy-trans-stilbene
RESVERATROLResveratrol
STL
Molecular Formula
C14H12O3
InChI
InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
Smiles
Oc1ccc(/C=C/c2cc(O)cc(O)c2)cc1
Cross References
UniChem604204
canSAR511498
PDBe (Protein Data Bank Europe)STL
ChEMBLCHEMBL165
BindingDB23926
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 228.0786442442.97383329No


Compounds with the same scaffold


Image of compound ID: 511498
Murko Scaffold Family: 1502 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12