Molecule Details
| InChIKey | HMXHWXUBXOQENS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)OC1(C(F)(F)F)Oc2ccccc2NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | BindingDB |
2D Structure
Activity Profile