Molecule Details
| InChIKey | FABRLCCWRCGASD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NO)c1ccc(Cn2cnc(-c3cccc(C(F)(F)F)c3)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile