Molecule Details
| InChIKey | GPLXRIVINNIQFY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(NS(=O)(=O)c2ccc(C)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.38 |
| Source | BindingDB |
2D Structure
Activity Profile