Molecule Details
| InChIKey | QILDHEURHSGJQY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(3-acetamidoanilino)-N-(6H-pyrazolo[5,4-g][1,3]benzothiazol-2-yl)acetamide |
| Canonical SMILES | CC(=O)Nc1cccc(NCC(=O)Nc2nc3ccc4[nH]ncc4c3s2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL |
2D Structure
Activity Profile