Molecule Details
| InChIKey | JVUYFKGAACUDSV-NTEUORMPSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)/C(C#N)=C/c1cccc(C(=O)c2c[nH]c3ncccc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile