Molecule Details
| InChIKey | FLGCRGJDQJIJAW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCCCC1CCN1c2ccccc2Sc2ccc(S(C)(=O)=O)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.38 |
| Source | BindingDB |
2D Structure
Activity Profile