Molecule Details
| InChIKey | OPLHNOVRWYFVGR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=Nc1ccc(S(N)(=O)=O)cc1)C1C(=O)Nc2ccc(-c3cnco3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.43 |
| Source | BindingDB |
2D Structure
Activity Profile