Molecule Details
| InChIKey | SUZQKZSILPYSSD-ORYMTKCHSA-N |
|---|---|
| Canonical SMILES | O=C1CCc2ccc(-c3cccc(OC(=O)[C@H]4[C@@H](c5ccccc5)[C@H](C(=O)O)[C@@H]4c4ccccc4)c3)cc2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.36 |
| Source | BindingDB |
2D Structure
Activity Profile