Molecule Details
| InChIKey | DXAJWOOLPAIVJG-UHFFFAOYSA-N |
|---|---|
| Compound Name | Acetamide, N-(4-amino-5-cyano-6-ethoxy-2-pyridinyl)- |
| Canonical SMILES | CCOc1nc(NC(C)=O)cc(N)c1C#N |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile