Molecule Details
| InChIKey | KGOPIJQFLBPLCD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=C1CC(c2ccc(S(C)(=O)=O)cc2)=C1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile