Molecule Details
| InChIKey | PGKDPLJUXDUXSS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN(CC)S(=O)(=O)/N=C(/N=C(\N)c1ccc(Cl)cc1)N1CC(c2ccccc2)C(c2ccc(Cl)cc2)=N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile