Molecule Details
| InChIKey | NJFACZYFDXJKON-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-anilino-N-(4-methyl-6H-pyrazolo[5,4-g][1,3]benzothiazol-2-yl)acetamide |
| Canonical SMILES | Cc1cc2[nH]ncc2c2sc(NC(=O)CNc3ccccc3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL |
2D Structure
Activity Profile