Molecule Details
| InChIKey | JIVPYEMHOZUCCM-UHFFFAOYSA-N |
|---|---|
| Compound Name | (1,1,3-Trioxo-1,2-benzothiazol-2-yl)methyl 6-(phenylmethoxycarbonylamino)hexanoate |
| Canonical SMILES | O=C(CCCCCNC(=O)OCc1ccccc1)OCN1C(=O)c2ccccc2S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.36 |
| Source | ChEMBL |
2D Structure
Activity Profile