Molecule Details
| InChIKey | XDYOZBDORGQQDV-XKKHQZTASA-N |
|---|---|
| Canonical SMILES | Cc1ccc2c(c1)/C(=C1Nc3ccccc3C/1=N\OCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(=O)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile