galangin


SMILES Oc1cc(O)c2c(c1)oc(c(c2=O)O)c1ccccc1
InChIKey VCCRNZQBSJXYJD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 1
Molecular weight (Da) 270.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations A2A

Bioactivities