Molecule Details
| InChIKey | FYNBOGBNIRAUMO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=C1C(c2ccccc2)=C(c2ccc(S(C)(=O)=O)cc2)C1(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile