Molecule Details
| InChIKey | ZQNYFQLNCVPOKT-LJQANCHMSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)N1CCc2cc(S(=O)(=O)N3CCC[C@@H](Nc4ncc(SCc5ncc(C(C)(C)C)o5)s4)C3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile