Molecule Details
| InChIKey | RMLFIFADRKFDBU-KRCBVYEFSA-N |
|---|---|
| Canonical SMILES | O=C(O)[C@H]1[C@H](c2ccccc2Cl)[C@H](C(=O)OCC2c3ccccc3-c3ccccc32)[C@H]1c1ccccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.08 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile