Molecule Details
| InChIKey | UFYSVZDHPHLSEY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | FC(F)(F)c1n[nH]cc1-c1nc(NC2CCCC2)c2ccncc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile