Molecule Details
| InChIKey | GVXPQDLBKKPLNX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1ccccc1OCCN1CC(NS(=O)(=O)c2cccc(F)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile