Molecule Details
| InChIKey | ZVFVOMFIUGHFMF-AWEZNQCLSA-N |
|---|---|
| Compound Name | 4-(4-amino-2-fluorobut-2-enoxy)-N-[(1S)-1-phenylethyl]benzenesulfonamide |
| Canonical SMILES | C[C@H](NS(=O)(=O)c1ccc(OCC(F)=CCN)cc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.9 |
| Source | BindingDB |
2D Structure
Activity Profile