Molecule Details
| InChIKey | DDCGYKUGMMDSDD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2-Phenyl-3H-imidazol-4-ylmethyl)-4-pyridin-3-yl-piperazine |
| Canonical SMILES | c1ccc(-c2nc(CN3CCN(c4cccnc4)CC3)c[nH]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile