Molecule Details
| InChIKey | RIYCHKQKHFIRTQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1ccc(F)c(O)c1)c1nc2ccc(O)cc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile