DOET,(-)
DOET,(-)
| SMILES | CCc1cc(OC)c(CC(C)N)cc1OC.Cl |
| InChIKey | NFWFNZNUXAZEQG-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 259.1 |
Database connections
No bioactivity data available.
DOET,(-)
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