Molecule Details
| InChIKey | NQXVELVXYLJZFV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1CN(c2ccccc2)C(=O)N1S(=O)(=O)c1ccc(Br)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile