Molecule Details
| InChIKey | PKUDLMDWOHMCHC-JTQLQIEISA-N |
|---|---|
| Compound Name | 3-Amino-N-{4-[(3s)-3-Aminopiperidin-1-Yl]pyridin-3-Yl}pyrazine-2-Carboxamide |
| Canonical SMILES | Nc1nccnc1C(=O)Nc1cnccc1N1CCC[C@H](N)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile