Molecule Details
| InChIKey | PUBJYQBGANRJGV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[2-Hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione |
| Canonical SMILES | COc1ccccc1N1CCN(CC(O)CN2C(=O)NC(C)(c3ccc(C)cc3)C2=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile