Molecule Details
| InChIKey | YUKZMFUVSSRXAN-IBGZPJMESA-N |
|---|---|
| Compound Name | (2S)-2-[[4-[5-(5-ethylthiophen-2-yl)-1,2-oxazol-3-yl]phenyl]sulfonylamino]-3-methylbutanoic acid |
| Canonical SMILES | CCc1ccc(-c2cc(-c3ccc(S(=O)(=O)N[C@H](C(=O)O)C(C)C)cc3)no2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.66 |
| Source | ChEMBL |
2D Structure
Activity Profile