Molecule Details
| InChIKey | HTSMUTPVZNMYSW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | FC(F)(F)c1cnc(Nc2ccc3nc[nH]c3c2)nc1NC1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile