Molecule Details
| InChIKey | VEOHVLUDWOXYPW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[3-(4-Benzhydrylpiperazin-1-yl)-2-hydroxypropyl]-5-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione |
| Canonical SMILES | CC1(c2ccc(Cl)cc2)NC(=O)N(CC(O)CN2CCN(C(c3ccccc3)c3ccccc3)CC2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile