Molecule Details
| InChIKey | BLLHVQMDNWSRPO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Benzyl-1-[5-[4-(2,4-difluorophenyl)piperazin-1-yl]pentyl]-5,5-dimethylimidazolidine-2,4-dione |
| Canonical SMILES | CC1(C)C(=O)N(Cc2ccccc2)C(=O)N1CCCCCN1CCN(c2ccc(F)cc2F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile