Molecule Details
| InChIKey | BGXBOFDQKJHQGK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc2cc(Cl)ccc2n2c(-c3c(F)cccc3F)nnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile