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 |