Molecule Details
| InChIKey | JSHMJRSKCZIJHA-WZEQGRABSA-N |
|---|---|
| Compound Name | 5-[3-[(3S)-4-(3,5-difluorophenyl)-3-methylpiperazin-1-yl]-2-methyl-3-oxopropyl]-5-methylimidazolidine-2,4-dione |
| Canonical SMILES | CC(CC1(C)NC(=O)NC1=O)C(=O)N1CCN(c2cc(F)cc(F)c2)[C@@H](C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile