Molecule Details
| InChIKey | KRFMDKUGQLNZKI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[5-[[6-(4,5-dihydro-1H-imidazol-2-ylamino)-3-pyridinyl]methyl]-2-pyridinyl]-2-propylguanidine |
| Canonical SMILES | CCCNC(=N)Nc1ccc(Cc2ccc(NC3=NCCN3)nc2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile