Molecule Details
| InChIKey | HUXNQLSQBYWWAS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CC(NC(=O)c1ccc(-c2cn[nH]c2)c(OC)c1)c1c(F)cccc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile