Molecule Details
| InChIKey | SEVKTBQHKXKOGU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)c1ccc(C(=O)N2CC3=C(CN(C(=O)c4cc(OCC5CCOCC5)nc(C5CC5)c4)C3)C2)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.16 |
| Source | BindingDB |
2D Structure
Activity Profile