Molecule Details
| InChIKey | JWOJVNKGVGVDHF-NEPJUHHUSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1cn2cc(-c3ccc4sc(=O)[nH]c4c3)ccc2n1)[C@@H]1C[C@@H]1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile