Molecule Details
| InChIKey | YVYJZYBRADAARJ-BWKNWUBXSA-N |
|---|---|
| Canonical SMILES | CC(C)COC(=O)C(=O)N[C@H](Cc1ccc(-c2cccc(Cl)c2)cc1)C[C@@](C)(CO)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.36 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile