galangin
galangin
SMILES | O=c1c(O)c(-c2ccccc2)oc2cc(O)cc(O)c12 |
InChIKey | VCCRNZQBSJXYJD-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 3 |
Rotatable bonds | 1 |
Molecular weight (Da) | 270.1 |
Database connections
Ligand site mutations | A2A |
No bioactivity data available.
galangin
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Distribution across phases (no. indications)
Phase I
Phase II
Phase III
Phase IV
Database connections
Ligand site mutations | A2A |