Molecule Details
| InChIKey | UIDKDNIVBINBTH-QGZVFWFLSA-N |
|---|---|
| Canonical SMILES | CN1C(=N)N[C@](C)(c2cc(NC(=O)c3ccn(C(F)F)n3)ccc2F)C2(CC2)S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile