Molecule Details
| InChIKey | GSPNWTCHDVQYCA-UVTDQMKNSA-N |
|---|---|
| Canonical SMILES | N#C/N=c1\sccn1Cc1ccc(Cl)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile