Molecule Details
| InChIKey | OQIFMQRJXNAZAE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(CN1C(=O)c2ccccc2S1(=O)=O)c1ccc(Cl)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile