Molecule Details
| InChIKey | YNFKWSOBJYKUMO-DJKKODMXSA-N |
|---|---|
| Compound Name | 2-[4-[(E)-hydroxyiminomethyl]-3-phenylpyrazol-1-yl]-1,3-benzothiazole-6-sulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc2nc(-n3cc(/C=N/O)c(-c4ccccc4)n3)sc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile