CHEMBL1082328
| SMILES | N#Cc1cccc(-c2noc(C3CCCCN3C(=O)c3cccs3)n2)c1 |
| InChIKey | OIJLYBZKNPMTTK-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 364.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |