Molecule Details
| InChIKey | YSWVIGJDOZEAPY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN1CCN(C(=S)c2ccc(Cl)c(Cl)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.08 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile