Molecule Details
| InChIKey | REYQTRNKPUKDBL-YXWRBFHGSA-N |
|---|---|
| Compound Name | 5-cyclopropyl-5-[3-[(3S)-4-(5-fluoro-2-methylphenyl)-3-methylpiperazin-1-yl]-3-oxopropyl]imidazolidine-2,4-dione |
| Canonical SMILES | Cc1ccc(F)cc1N1CCN(C(=O)CCC2(C3CC3)NC(=O)NC2=O)C[C@@H]1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile