Molecule Details
| InChIKey | UASVNRUAMGFBRL-JTQLQIEISA-N |
|---|---|
| Canonical SMILES | Cc1cnc2n1-c1ccc(Br)c(Cl)c1C(c1c(F)cccc1F)=N[C@H]2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | BindingDB |
2D Structure
Activity Profile