Molecule Details
| InChIKey | ZLPVQTFOPHTMQK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(3-acetamido-4-chloroanilino)-2-phenyl-N-[4-(trifluoromethyl)-6H-pyrazolo[3,4-g][1,3]benzothiazol-2-yl]acetamide |
| Canonical SMILES | CC(=O)Nc1cc(NC(C(=O)Nc2nc3c(C(F)(F)F)cc4[nH]ncc4c3s2)c2ccccc2)ccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL |
2D Structure
Activity Profile