CHEMBL573688


SMILES CC(C)C[C@@H](CSSc1ncccc1[N+](=O)[O-])NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1
InChIKey PHCVTFOWSXYZCH-DVHLBBAASA-N

Chemical properties

Hydrogen bond acceptors 11
Hydrogen bond donors 6
Rotatable bonds 19
Molecular weight (Da) 725.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities