Molecule Details
| InChIKey | BAPFDOTUWQOYEF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | FC(F)(F)c1nc(-c2ccc(CNc3cccc(-c4cnco4)c3)nc2)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile