Molecule Details
| InChIKey | RLEWYHQZCLUYGO-MNDPQUGUSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1/N=C1\OCC2(CCCCC2)CN1C(=S)SC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile