Molecule Details
| InChIKey | QFDQNQLUKYELKN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(NC(=O)C(=O)C(C)NC(=O)c2cccc(C(F)(F)F)c2Cl)n[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile