Molecule Details
| InChIKey | ORFRHRXPOJVPSF-GXSJLCMTSA-N |
|---|---|
| Canonical SMILES | C[C@H]1C[C@@H](NS(=O)(=O)c2cccc(Br)c2)CN1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile