Molecule Details
| InChIKey | YOSMGRMRFJGZFA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-Cyano-3-(4-methylphenyl)pyrazol-1-yl]-1,3-benzothiazole-6-sulfonamide |
| Canonical SMILES | Cc1ccc(-c2nn(-c3nc4ccc(S(N)(=O)=O)cc4s3)cc2C#N)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile