Molecule Details
| InChIKey | JRSWGOSOPGTDAN-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | CN1C(=N)N[C@@]2(CCOc3ccc(NC(=O)c4ccn(C(F)F)n4)cc32)CS1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile