CHEMBL1257711
| SMILES | C=CCSc1nnc2c(n1)O[C@@H](c1ccc(OC(C)=O)c(OCC)c1)N(C(C)=O)c1ccccc1-2 |
| InChIKey | TYYWQKGOAITUAW-DEOSSOPVSA-N |
Chemical properties
| Hydrogen bond acceptors | 9 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 492.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |