Molecule Details
| InChIKey | VIHIJXMLDHEJKT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Benzyl-5,5-dimethyl-1-[5-(4-phenylpiperazin-1-yl)pentyl]imidazolidine-2,4-dione |
| Canonical SMILES | CC1(C)C(=O)N(Cc2ccccc2)C(=O)N1CCCCCN1CCN(c2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile