Molecule Details
| InChIKey | MEZPBTZDUZEKKK-UFWORHAWSA-N |
|---|---|
| Compound Name | 2-[4-[(E)-hydroxyiminomethyl]-3-(4-nitrophenyl)pyrazol-1-yl]-1,3-benzothiazole-6-sulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc2nc(-n3cc(/C=N/O)c(-c4ccc([N+](=O)[O-])cc4)n3)sc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile