Molecule Details
| InChIKey | LCKHEHCAJPRGDR-CWFSZBLJSA-N |
|---|---|
| Canonical SMILES | C[C@]1(c2cc(NC(=O)c3ccc(OCC(F)(F)F)cn3)cc(F)c2F)N=C(N)S[C@@]2(CF)C[C@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.41 |
| Source | BindingDB |
2D Structure
Activity Profile