Molecule Details
| InChIKey | FWQBCVZQLDIXFF-KFKAGJAMSA-N |
|---|---|
| Canonical SMILES | C[C@]1(c2cc(NC(=O)c3cnc(OCC(F)(F)C(F)F)cn3)ccc2F)N=C(N)S[C@]2(CO)[C@H]1C2(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | BindingDB |
2D Structure
Activity Profile