Molecule Details
| InChIKey | MTFFDEQFKGDXLJ-ZHZULCJRSA-N |
|---|---|
| Compound Name | (1Z)-N-(4-methoxyphenyl)-2-oxo-2-(4-sulfamoylanilino)ethanehydrazonoyl chloride |
| Canonical SMILES | COc1ccc(N/N=C(\Cl)C(=O)Nc2ccc(S(N)(=O)=O)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile