CHEMBL1455089
| SMILES | O=[N+]([O-])c1cc2c(c(CSc3nnc4ccccn34)c1)OCOC2 |
| InChIKey | ZSRNFDIKJFSVFF-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 344.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |