Molecule Details
| InChIKey | HYESOIZBOWOMOA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1CCC(c2ccc(-c3ccc(F)cc3)c(F)c2)=NN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.18 |
| Source | BindingDB |
2D Structure
Activity Profile