CHEMBL3403330
| SMILES | O=S(=O)(Nc1ccn(Cc2cccc3ccccc23)n1)c1ccc(Br)s1 |
| InChIKey | RPLQEGGEFLZVOJ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 447.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |