Molecule Details
| InChIKey | UPHSLUNFGCVEBY-LNWAWGKBSA-N |
|---|---|
| Canonical SMILES | O=C1c2cc(=O)[nH]c(=O)n2C[C@H]2C(O)C(O)[C@@H](CO)N12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | BindingDB |
2D Structure
Activity Profile