Molecule Details
| InChIKey | ORBZCGMLHAHSPL-WWMOSFEBSA-N |
|---|---|
| Canonical SMILES | O=C1C[C@H](NC(=O)[C@@H]2CCCN3C(=O)CC[C@H](NC(=O)c4nccc5ccccc45)C(=O)N23)[C@H](O)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.41 |
| Source | ChEMBL |
2D Structure
Activity Profile