Molecule Details
| InChIKey | CESCXFZYHYMYGN-UHFFFAOYSA-N |
|---|---|
| Compound Name | N'-[(4-Nitrophenyl)Sulfonyl]Carbonohydrazonic Diamide |
| Canonical SMILES | N=C(N)NNS(=O)(=O)c1ccc([N+](=O)[O-])cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.2 |
| Source | ChEMBL |
2D Structure
Activity Profile