Molecule Details
| InChIKey | DBFVYHGYASQAJI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-amino-N-[4-[3-(aminomethyl)piperidin-1-yl]-3-pyridinyl]pyrazine-2-carboxamide |
| Canonical SMILES | NCC1CCCN(c2ccncc2NC(=O)c2nccnc2N)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile