DEVAZEPIDE
DEVAZEPIDE
| SMILES | CN1C(=O)[C@@H](NC(=O)c2cc3ccccc3[nH]2)N=C(c2ccccc2)c2ccccc21 |
| InChIKey | NFHRQQKPEBFUJK-HSZRJFAPSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 408.2 |
Database connections
| Structure pdb | 7F8Y |
Bioactivities
DEVAZEPIDE
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
Database connections
| Structure pdb | 7F8Y |