Molecule Details
| InChIKey | WOCBHXLMEDMERT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[Phenylmethoxycarbonyl-[2-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methoxycarbonylamino]acetyl]amino]propanoic acid |
| Canonical SMILES | O=C(O)CCN(C(=O)CNC(=O)OCN1C(=O)c2ccccc2S1(=O)=O)C(=O)OCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL |
2D Structure
Activity Profile