Molecule Details
| InChIKey | QVDUXSXBOMFTNR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-chloro-3-(2-oxo-1H-imidazol-3-yl)anilino]-2-methyl-N-[4-(trifluoromethyl)-6H-pyrazolo[3,4-g][1,3]benzothiazol-2-yl]propanamide |
| Canonical SMILES | CC(C)(Nc1ccc(Cl)c(-n2cc[nH]c2=O)c1)C(=O)Nc1nc2c(C(F)(F)F)cc3[nH]ncc3c2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL |
2D Structure
Activity Profile