Molecule Details
| InChIKey | OCJJUBQJPOHGBE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,2-bis(3-fluorophenyl)-N-hydroxyacetamide |
| Canonical SMILES | O=C(NO)C(c1cccc(F)c1)c1cccc(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile