CHEMBL4226195
| SMILES | CCCC(=O)Nc1cccc(NC(=O)c2ccccc2N=[N+]=[N-])c1 |
| InChIKey | URVDGGOWPYXLTI-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 323.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |