Molecule Details
| InChIKey | RMPDPJUTEPDOAS-CABCVRRESA-N |
|---|---|
| Canonical SMILES | CC(C)(C)OC(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@@H](C(=O)NCCC(=O)O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile