Molecule Details
| InChIKey | HUDSUDXSXHERGK-HTLVZCCDSA-N |
|---|---|
| Canonical SMILES | Cn1cncc1C(=O)[C@]12C[C@H]1c1cccnc1[C@@H](N1CCN(C(=O)OC(C)(C)C)CC1)c1ccc(Cl)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile