Molecule Details
| InChIKey | DAXNMTILNNCJOI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Phenyl-2-pyridin-2-ylguanidine |
| Canonical SMILES | N=C(Nc1ccccc1)Nc1ccccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile