Molecule Details
| InChIKey | PBTRJCXITCUKHK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-fluoroanilino)-N-(6H-pyrazolo[5,4-g][1,3]benzothiazol-2-yl)acetamide |
| Canonical SMILES | O=C(CNc1ccc(F)cc1)Nc1nc2ccc3[nH]ncc3c2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL |
2D Structure
Activity Profile