resveratrol


SMILES Oc1ccc(cc1)/C=C/c1cc(O)cc(c1)O
InChIKey LUKBXSAWLPMMSZ-OWOJBTEDSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 228.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Bioactivities