Molecule Details
| InChIKey | YJHIZJHDJXPOAG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [N]C([N])=Nc1cccc(C(=O)[N][N]C(=O)[C][C]([C]C([O])=O)c2cc(Cl)cc(Cl)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.35 |
| Source | BindingDB |
2D Structure
Activity Profile