Molecule Details
| InChIKey | MQZXNJVAUSWZRL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[5-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-2-pyridinyl]guanidine |
| Canonical SMILES | N=C(N)Nc1ccc(Cc2ccc(NC3=NCCN3)cc2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile