Molecule Details
| InChIKey | OYOBMFJOKNXXHB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccccc1-c1ccc(C2=NNC(=O)OC2)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile