CHEMBL3350316
SMILES | C[C@H](c1ccc([N+](=O)[O-])cc1)[C@H]1NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)C(C)(C)SSC(C)(C)[C@@H](C(=O)O)NC1=O |
InChIKey | YOHHACNTFXDZSG-XHMWRUPGSA-N |
Chemical properties
Hydrogen bond acceptors | 11 |
Hydrogen bond donors | 7 |
Rotatable bonds | 8 |
Molecular weight (Da) | 704.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |