Molecule Details
| InChIKey | CJDUVKSVPAJUGB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(c1cccc(-c2cccc(O)c2)c1)S(=O)(=O)c1cccc(O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile