DEVAZEPIDE



DEVAZEPIDE

N O N H O N H N

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

N O N H O N H N

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


Compound is not listed as a drug.