Molecule Details
| InChIKey | HGAFZDAZAKRDKS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(NC(=O)c1cccc(C(F)(F)F)c1Cl)C(=O)C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile