Molecule Details
| InChIKey | DWZPGUPBWKJZDM-HDJSIYSDSA-N |
|---|---|
| Canonical SMILES | CO[C@H]1CC[C@H](NC(=O)c2n[nH]cc2NC(=O)c2cc(Cl)cc(Cl)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.2 |
| Source | ChEMBL |
2D Structure
Activity Profile