Molecule Details
| InChIKey | MFUJTRBRNGOLSJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[2-Hydroxy-3-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]propyl]piperazin-1-yl]benzonitrile |
| Canonical SMILES | COc1ccc(C2(C)NC(=O)N(CC(O)CN3CCN(c4ccccc4C#N)CC3)C2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile