Molecule Details
| InChIKey | LWSVCEUUPRLOSZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine |
| Canonical SMILES | c1cc(NC2=NCCN2)ccc1Cc1ccc(NC2=NCCN2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile