Molecule Details
| InChIKey | MRUNWTOEZIGJBB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Amino-4-(furan-2-yl)-6-(pyridin-2-ylmethylsulfanyl)pyridine-3,5-dicarbonitrile |
| Canonical SMILES | N#Cc1c(N)nc(SCc2ccccn2)c(C#N)c1-c1ccco1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile