Molecule Details
| InChIKey | UCOFLDBJVAAAFU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN(CC)c1nc(-c2cccc(NS(=O)(=O)c3c(F)cccc3F)c2F)c(-c2ccnc(NC)n2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | BindingDB |
2D Structure
Activity Profile