Molecule Details
| InChIKey | GVLMKEXABAXFSB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-Cyano-3-(4-fluorophenyl)pyrazol-1-yl]-1,3-benzothiazole-6-sulfonamide |
| Canonical SMILES | N#Cc1cn(-c2nc3ccc(S(N)(=O)=O)cc3s2)nc1-c1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile