Molecule Details
| InChIKey | VVCKCOBSJPEUNF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nnc2n1-c1ccc(Cl)c(Cl)c1C(c1c(F)ccc(O)c1F)=NC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.03 |
| Source | BindingDB |
2D Structure
Activity Profile