DIPERODON
DIPERODON
| SMILES | O=C(Nc1ccccc1)OCC(CN1CCCCC1)OC(=O)Nc1ccccc1 |
| InChIKey | YUGZHQHSNYIFLG-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 397.2 |
Database connections
No bioactivity data available.
DIPERODON
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