Molecule Details
| InChIKey | VNVFGFRFUNQJAK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nn(C)cc1-c1ccc(C2=NNC(=O)OC2)cc1C(F)(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile