CHEMBL1829147
| SMILES | O=C(O)CCc1ccc(C#Cc2ncccc2[N+](=O)[O-])cc1 |
| InChIKey | DNJHYWBKNABYNC-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 296.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |