Molecule Details
| InChIKey | PEOGBPZOQJURKT-NGDRWEMDSA-N |
|---|---|
| Canonical SMILES | O=C(CSCCCc1ccccc1)[C@H](CCc1ccccc1)NC(=O)[C@@H]1C[C@@H](O)CN1C(=O)OCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.28 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile