Molecule Details
| InChIKey | CPBKEZZAUBJVEY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1nc2n(n1)-c1ccc(Cl)c(Cl)c1C(c1c(F)cccc1F)=NC2)N1CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile