Molecule Details
| InChIKey | BOLCGBQAKSTBLH-XJDOXCRVSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)C(NC(=O)OCc1ccccc1)C(=O)N[C@H](C=O)Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 6.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile