Molecule Details
| InChIKey | WMTBTJNFWSQASI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-chloro-N-methoxy-N-methyl-2-[[2-methyl-1-oxo-1-[[4-(trifluoromethyl)-6H-pyrazolo[3,4-g][1,3]benzothiazol-2-yl]amino]propan-2-yl]amino]benzamide |
| Canonical SMILES | CON(C)C(=O)c1cc(Cl)ccc1NC(C)(C)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 | 6.44 |
| Source | ChEMBL |
2D Structure
Activity Profile