Molecule Details
| InChIKey | WSQQTUKKGLYHCD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)c1cc(-c2ccccc2)c2cn[nH]c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.44 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile