Molecule Details
| InChIKey | AXJFPTUZOOOBQK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(-c2coc3c(=O)n(O)c(=O)[nH]c23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile