Molecule Details
| InChIKey | HQEQUYKKMMKSSX-WOJBJXKFSA-N |
|---|---|
| Canonical SMILES | O=C(O)[C@@H](c1ccc(Cl)cc1)N1C(=O)c2cc(I)ccc2NC(=O)[C@H]1c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.32 |
| Source | ChEMBL |
2D Structure
Activity Profile