Molecule Details
| InChIKey | RJDGUOVDCSODNG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-phenylaniline |
| Canonical SMILES | c1ccc(-c2ccccc2NCC2=NCCN2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile