Molecule Details
| InChIKey | LJJVIBSUZHHKRE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1ncc2c1-c1c(Cl)sc(Cl)c1CCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile