Molecule Details
| InChIKey | VRBAEQGGPTZNBL-DHIUTWEWSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)c1ccc(C(=O)N2C[C@H]3CN(C(=O)c4cc(OCC5CCOCC5)cc(C5CC5)c4)C[C@@H]3C2)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.4 |
| Source | BindingDB |
2D Structure
Activity Profile