Molecule Details
| InChIKey | ZRDISNFFMHLYBW-OABGYEMISA-N |
|---|---|
| Compound Name | US9605007, Comparator 3 |
| Canonical SMILES | C[C@H]1C[C@H]2CSC(N)=N[C@@]2(c2cc(NC(=O)c3ccc(OC(F)F)cn3)ccc2F)CO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile