Molecule Details
| InChIKey | LSXRAJCVPQLSNT-MHZLTWQESA-N |
|---|---|
| Canonical SMILES | [N]C(=[N])c1cccc([C][C@H]([N]S(=O)(=O)c2ccc([C]c3ccncc3)cc2)C(=O)N2[C][C][C]([C][C]N=C([N])[N])[C][C]2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.68 |
| Source | BindingDB |
2D Structure
Activity Profile