Molecule Details
| InChIKey | UDYQUEDIHRHJLU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(COCCN)S(=O)(=O)C1(CN2CCc3c(C(=O)NCc4ccc(F)cc4)n[nH]c3C2=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.66 |
| Source | BindingDB |
2D Structure
Activity Profile