Molecule Details
| InChIKey | SCVOABYBOHRDLK-HIFRSBDPSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1cc2cc(-c3cnc4[nH]cc(Cl)c4c3)ccn2n1)[C@@H]1C[C@@H]1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | BindingDB |
2D Structure
Activity Profile