Molecule Details
| InChIKey | VQEQZHUYKZAPIF-DNTJNYDQSA-N |
|---|---|
| Compound Name | 2-[3-(4-chlorophenyl)-4-[(E)-hydroxyiminomethyl]pyrazol-1-yl]-1,3-benzothiazole-6-sulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc2nc(-n3cc(/C=N/O)c(-c4ccc(Cl)cc4)n3)sc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile