HESPERETIN
HESPERETIN
| SMILES | COc1ccc([C@@H]2CC(=O)c3c(O)cc(O)cc3O2)cc1O |
| InChIKey | AIONOLUJZLIMTK-AWEZNQCLSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 302.1 |
Database connections
No bioactivity data available.
HESPERETIN
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0