Molecule Details
| InChIKey | RPHTYSCFXSHWBF-RSXQAXDFSA-N |
|---|---|
| Compound Name | 5-[3-[(3S)-4-(4-chlorophenyl)-3-methylpiperazin-1-yl]-3-oxopropyl]-5-methylimidazolidine-2,4-dione |
| Canonical SMILES | C[C@H]1CN(C(=O)CCC2(C)NC(=O)NC2=O)CCN1c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile