CHEMBL3350721
| SMILES | C[C@@H](c1ccccc1)[C@H]1NC(=O)[C@@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)CSSC(C)(C)[C@@H](C(=O)O)NC1=O |
| InChIKey | ZUOAZAWAQZKUKC-GRTQMULKSA-N |
Chemical properties
| Hydrogen bond acceptors | None |
| Hydrogen bond donors | None |
| Rotatable bonds | None |
| Molecular weight (Da) |
Drug properties
| Molecular type | Protein |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |