Molecule Details
| InChIKey | YVJLBWNXURQJDZ-RGVLZGJSSA-N |
|---|---|
| Canonical SMILES | N#Cc1sc(=S)n(-c2ccccc2)c1/N=C/c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile