Molecule Details
| InChIKey | VVCQDRNWNYRURE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1c(=O)n(CC(=O)N2CCC2)c2cc(-c3ccc(C(F)(F)C(F)(F)F)s3)cnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile