Molecule Details
| InChIKey | RNEOVRVQNHXORJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)c1ccc2cc(C(=O)NS(=O)(=O)c3cccc4c3OCC4)oc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | BindingDB |
2D Structure
Activity Profile