Molecule Details
| InChIKey | BLZOLNGGJICKAZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1ncc2c(=O)n(Cc3ccccc3)c(SCc3cccc(F)c3)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile