Molecule Details
| InChIKey | OIWSTPKQQPZLRW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=S(=O)(c1ccccc1)n1ccc2c(-c3c(O)ccc4cc(-c5cccc(O)c5)ccc34)cccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile