Molecule Details
| InChIKey | KDIPDGSDSUUNJM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1ccc(-c2cnc3cnn(Cc4cncc(Cl)c4)c3c2)cc1C(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile