Molecule Details
| InChIKey | RXDFGEFKYADZNK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Amino-N-[4-[4-(3-amino-1-oxopropyl)-1-piperazinyl]-3-pyridinyl]-2-pyrazinecarboxamide |
| Canonical SMILES | NCCC(=O)N1CCN(c2ccncc2NC(=O)c2nccnc2N)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile