Molecule Details
| InChIKey | UBGXMRPQIYVDEN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(3-hydroxyanilino)-N-(6H-pyrazolo[5,4-g][1,3]benzothiazol-2-yl)butanediamide |
| Canonical SMILES | NC(=O)CC(Nc1cccc(O)c1)C(=O)Nc1nc2ccc3[nH]ncc3c2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL |
2D Structure
Activity Profile