Molecule Details
| InChIKey | KSIBLECLZAACGQ-XJDOXCRVSA-N |
|---|---|
| Compound Name | (S)-5-Benzylsulfanyl-3-(2-{3-[3-(3-methyl-[1,2,4]oxadiazol-5-yl)-propylamino]-2-oxo-2H-pyrazin-1-yl}-butyrylamino)-4-oxo-pentanoic acid |
| Canonical SMILES | CCC(C(=O)N[C@@H](CC(=O)O)C(=O)CSCc1ccccc1)n1ccnc(NCCCc2nc(C)no2)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.71 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile