Molecule Details
| InChIKey | LLYJCFVFPOZAJN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NC1CC1(F)F)c1nc2cccnn2c1-c1ccc(Cl)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile