Molecule Details
| InChIKey | ULIFZRXZZCPEQT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCN(CC)C(=S)SSC(=S)N(CC)CCC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | BindingDB |
2D Structure
Activity Profile