Molecule Details
| InChIKey | USIBAYBVISAAME-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(CS(C)(=O)=O)cc1Nc1nccc(Oc2ccc(NC(=O)C3(C(=O)Nc4ccc(F)cc4)CC3)cc2F)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile