Molecule Details
| InChIKey | RFJQDANCBUZHLP-UHFFFAOYSA-N |
|---|---|
| Compound Name | (1,1,3-Trioxo-1,2-benzothiazol-2-yl)methyl 4-(3-phenylpropanoylamino)benzoate |
| Canonical SMILES | O=C(CCc1ccccc1)Nc1ccc(C(=O)OCN2C(=O)c3ccccc3S2(=O)=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL |
2D Structure
Activity Profile