Molecule Details
| InChIKey | KFGUDEORIBZTGM-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3,5-Dimethylphenyl)-6-(4-ethoxyphenyl)-pyrazine-2-carboxamide |
| Canonical SMILES | CCOc1ccc(-c2cncc(C(=O)Nc3cc(C)cc(C)c3)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile