Molecule Details
| InChIKey | IOIMNYMJVKCZNT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)pyridin-2-amine |
| Canonical SMILES | Clc1ccc(NC2=NCCN2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile