DIBENZEPIN
DIBENZEPIN
| SMILES | CN(C)CCN1C(=O)c2ccccc2N(C)c2ccccc21 |
| InChIKey | QPGGEKPRGVJKQB-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 295.2 |
Database connections
No bioactivity data available.
DIBENZEPIN
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
Yes
Database connections
Sankey plot
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