Molecule Details
| InChIKey | SLPAKDNQDFFJCF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | FC(F)c1cccc(-c2cnc3cnn(Cc4cncc(Cl)c4)c3c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile