Molecule Details
| InChIKey | MPLMSQAXEVRMQO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1C=C(c2cccc(Cl)c2)S(=O)(=O)c2c1ccc1ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile