Molecule Details
| InChIKey | ZMQVXCLMHVVMKI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[3-[4-(3,4-Difluorophenyl)piperazin-1-yl]-2-methyl-3-oxopropyl]-5-methylimidazolidine-2,4-dione |
| Canonical SMILES | CC(CC1(C)NC(=O)NC1=O)C(=O)N1CCN(c2ccc(F)c(F)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile