Molecule Details
| InChIKey | FEVIBJLRLZJFOR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(5-Methyl-pyridin-2-yl)-guanidine |
| Canonical SMILES | Cc1ccc(NC(=N)N)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile