Molecule Details
| InChIKey | YVXDCPUMAMKFNC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=S1(=O)CCN(C(=NS(=O)(=O)c2ccc(Cl)cc2)N2CC(c3ccccc3)C(c3ccc(Cl)cc3)=N2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.88 |
| Source | BindingDB |
2D Structure
Activity Profile