Molecule Details
| InChIKey | WRKXOYGLVREKOE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=S(=O)(c1ccc(O)cc1O)N1Cc2ccc(O)cc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.19 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile