Molecule Details
| InChIKey | WPYKLBCLPYHTFI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)CCCc1cc(Cl)cc(Nc2ncc3c(n2)-c2ccc(Cl)cc2NC(=S)C3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile