OPIPRAMOL
OPIPRAMOL
| SMILES | OCCN1CCN(CCCN2c3ccccc3C=Cc3ccccc32)CC1 |
| InChIKey | YNZFUWZUGRBMHL-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 363.2 |
Database connections
No bioactivity data available.
OPIPRAMOL
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