resveratrol
resveratrol
| SMILES | Oc1ccc(/C=C/c2cc(O)cc(O)c2)cc1 |
| InChIKey | LUKBXSAWLPMMSZ-OWOJBTEDSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 228.1 |
Database connections
No bioactivity data available.
resveratrol
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV