Molecule Details
| InChIKey | BLPTVINPTQQNLV-ORAYPTAESA-N |
|---|---|
| Compound Name | (R)-5-methyl-5-((S)-2-methyl-3-oxo-3-(4-phenylpiperidin-1-yl)propyl) imidazolidine-2,4-dione |
| Canonical SMILES | C[C@@H](C[C@@]1(C)NC(=O)NC1=O)C(=O)N1CCC(c2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile