Molecule Details
| InChIKey | AXMOMQCAKWIDBO-UHFFFAOYSA-O |
|---|---|
| Canonical SMILES | NS(=O)(=O)c1c(C(F)(F)F)ccc(-c2cccn3nc[nH+]c23)c1-c1nnn[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.6 |
| Source | BindingDB |
2D Structure
Activity Profile