Molecule Details
| InChIKey | PDGUCDUDEBRWJB-UWSZBUKDSA-N |
|---|---|
| Canonical SMILES | CC[C@@H](C(=O)OC(C)(C)C)N1C(=O)[C@@H](Cc2nnn[nH]2)C[C@H](c2cccc(Cl)c2)[C@H]1c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL |
2D Structure
Activity Profile