Molecule Details
| InChIKey | WRWXDAAODUAFDL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1onc2n(Cc3ccccc3)c3cc(Cl)c(F)cc3c(O)c1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | BindingDB |
2D Structure
Activity Profile