Molecule Details
| InChIKey | RXSZRGMRAQEECZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | S=C(SSC(=S)N1CCc2ccccc2C1)N1CCc2ccccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile