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 |