Molecule Details
| InChIKey | DDOCYQXGLAMLTA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(S(=O)(=O)Nc2ccc(N(CC(=O)N3CCSC3=O)S(=O)(=O)c3ccc(OC)cc3)c3ccccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL |
2D Structure
Activity Profile