IDEBENONE
IDEBENONE
| SMILES | COC1=C(OC)C(=O)C(CCCCCCCCCCO)=C(C)C1=O |
| InChIKey | JGPMMRGNQUBGND-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 12 |
| Molecular weight (Da) | 338.2 |
Database connections
No bioactivity data available.
IDEBENONE
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No