CHEMBL1784610
| SMILES | Cc1ccc(C#Cc2cc(C#N)cc([N+](=O)[O-])c2)nc1 |
| InChIKey | XGVCFRWPSGKHTB-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 263.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |