Molecule Details
| InChIKey | ZKRIRTXSSDEWSN-AUSIDOKSSA-N |
|---|---|
| Canonical SMILES | C#CCOc1ccc(C(=O)Nc2ccc(F)c([C@]34COC[C@H]3S(=O)(=O)C(C)(C)C(=N)N4)c2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile