Molecule Details
| InChIKey | IBXHKTQHOKLBOK-NRFANRHFSA-N |
|---|---|
| Compound Name | (2S)-2-[(2-methylpropan-2-yl)oxycarbonyl-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methoxycarbonyl]amino]-6-(phenylmethoxycarbonylamino)hexanoic acid |
| Canonical SMILES | CC(C)(C)OC(=O)N(C(=O)OCN1C(=O)c2ccccc2S1(=O)=O)[C@@H](CCCCNC(=O)OCc1ccccc1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | ChEMBL |
2D Structure
Activity Profile