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 |