Molecule Details
| InChIKey | IRYKGMKLJVHPLM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[(4-Fluorophenyl)methyl]-1-[5-[4-(4-fluorophenyl)piperazin-1-yl]pentyl]-5,5-dimethylimidazolidine-2,4-dione |
| Canonical SMILES | CC1(C)C(=O)N(Cc2ccc(F)cc2)C(=O)N1CCCCCN1CCN(c2ccc(F)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile