Molecule Details
| InChIKey | IHWHEWSGCAIVIM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1cc(C(F)F)ns1)Nc1ccnc(F)c1CO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | BindingDB |
2D Structure
Activity Profile