Molecule Details
| InChIKey | POMBPGXKUDRWLL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]N1[C][C]C(=C(F)c2cccc([N]C(=O)c3c(F)cc(F)cc3F)n2)[C][C]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.71 |
| Source | BindingDB |
2D Structure
Activity Profile