Molecule Details
| InChIKey | SPCBJRRRNGZOBD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | c1ccc(CC2CCN(CC3CSCS3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile