Molecule Details
| InChIKey | NVRZICQXMRMPGV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nnc2n1-c1ccc(C(F)(F)F)c(Cl)c1C(c1cc(O)ccc1F)=NC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.73 |
| Source | BindingDB |
2D Structure
Activity Profile