Molecule Details
| InChIKey | UMUWRRNZZXKOAY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-methyl-2-(4-methylanilino)-N-(6H-pyrazolo[5,4-g][1,3]benzothiazol-2-yl)propanamide |
| Canonical SMILES | Cc1ccc(NC(C)(C)C(=O)Nc2nc3ccc4[nH]ncc4c3s2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL |
2D Structure
Activity Profile