Molecule Details
| InChIKey | HLACCBGTXHVFPM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C-]#[N+]c1ccc2nc(-c3cnnc(OC(F)F)c3)n(C3CC3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile