Molecule Details
| InChIKey | XMYXHTIOKKSJBS-KPOBHBOGSA-N |
|---|---|
| Canonical SMILES | C[C@]1(c2cc(NC(=O)c3ccc(OCC(F)(F)F)cn3)cc(F)c2F)N=C(N)S[C@@]2(C(F)F)C[C@@H]12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | BindingDB |
2D Structure
Activity Profile