Molecule Details
| InChIKey | YZFMPISULHVMDV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | FC(F)(F)c1cc(-c2nc3ccc(Cl)nc3n2C2CC2)cnn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile