Molecule Details
| InChIKey | UUZNJASUYQZMDF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [N][C]([C]c1ccccc1N=C([N])[N])C([O])=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.51 |
| Source | BindingDB |
2D Structure
Activity Profile