Molecule Details
| InChIKey | VFZUVETVSPJFEB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(CS(=O)(=O)c1ccc(Oc2ccccc2)cc1)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.44 |
| Source | BindingDB |
2D Structure
Activity Profile