Molecule Details
| InChIKey | WCSKDSQDPXOBSK-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | CN(C(=O)[C@@H]1COCC(=O)N1c1ccc(-c2noc(C(F)(F)F)n2)c(F)c1)C(C)(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile