Molecule Details
| InChIKey | VYANEYBOMGSJQI-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-Methylbenzyl)-6-(4-cyanophenyl)-pyrazine-2-carboxamide |
| Canonical SMILES | Cc1ccccc1CNC(=O)c1cncc(-c2ccc(C#N)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile