TRETOQUINOL
TRETOQUINOL
| SMILES | COc1cc(CC2NCCc3cc(O)c(O)cc32)cc(OC)c1OC |
| InChIKey | RGVPOXRFEPSFGH-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 345.2 |
Database connections
No bioactivity data available.
TRETOQUINOL
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