Molecule Details
| InChIKey | FAFGGANFZMERDR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3,4-dimethoxy-2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine |
| Canonical SMILES | COc1ccc(NC2=NCCN2)c(C)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile