Molecule Details
| InChIKey | BYWNGQBJULHRGW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1cc(C2CCCC(S)C2)oc2c1ccc1ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile