Molecule Details
| InChIKey | SMMKUDAXYCEEPI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCS(=O)(=O)NS(=O)(=O)c1cccc(CNC(=O)C(c2nc3cc(-c4ccccc4)ccc3s2)S(=O)(=O)CCOC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile