Molecule Details
| InChIKey | IXSDUZZGDXIMDY-LJAQVGFWSA-N |
|---|---|
| Canonical SMILES | [C][C]([C])c1cc([C]([C])[C])c(S(=O)(=O)[N][C@@H]([C]c2cccc(C([N])=[N])c2)C(=O)N2[C][C][C]([C][C]N=C([N])[N])[C][C]2)c([C]([C])[C])c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.51 |
| Source | BindingDB |
2D Structure
Activity Profile