Molecule Details
| InChIKey | MOGDSIWEUDLNRF-SSGKUCQKSA-N |
|---|---|
| Canonical SMILES | O=C(O)[C@H]1[C@@H](c2ccccc2)[C@H](C(=O)OCc2ccccc2)[C@@H]1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | BindingDB |
2D Structure
Activity Profile