Molecule Details
| InChIKey | RDQQCSOIXMZZQR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C(=S)SSC(=S)N(C)c1ccccc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile