Molecule Details
| InChIKey | IUVGMHPHSQSOGI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1cccc(F)c1C1=NCc2nc(C(F)F)cn2-c2ccc(Br)c(Cl)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | BindingDB |
2D Structure
Activity Profile