Molecule Details
| InChIKey | PUELPOFWJXDUSU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-fluoro-3-(propanoylamino)anilino]-2-methyl-N-[4-(trifluoromethyl)-6H-pyrazolo[3,4-g][1,3]benzothiazol-2-yl]propanamide |
| Canonical SMILES | CCC(=O)Nc1cc(NC(C)(C)C(=O)Nc2nc3c(C(F)(F)F)cc4[nH]ncc4c3s2)ccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL |
2D Structure
Activity Profile