Molecule Details
| InChIKey | QQSLHONKFQQQNS-UXMRNZNESA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)c1ccc(C(=O)Nc2ccc(C[C@H](NC(=O)C3CCC(=O)N3Cc3ccccc3)C(=O)O)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.46 |
| Source | ChEMBL |
2D Structure
Activity Profile