Molecule Details
| InChIKey | OLAXIWBBXURIFU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | FC(F)(F)c1nc(-c2ccnc(OCc3nccnc3Cl)c2Cl)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile