CHEMBL1610601
| SMILES | CCN(CC)S(=O)(=O)c1cc(C(=O)Nc2ccccn2)ccc1C |
| InChIKey | GFDIHVUILJTFLA-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 347.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |