Molecule Details
| InChIKey | CJYIEAVIAHNBAS-GXFFZTMASA-N |
|---|---|
| Compound Name | (5R)-5-[3-[(3S)-4-(4-chloro-3-fluoro-5-methoxy-phenyl)-3-methyl-piperazin-1-yl]-3-oxo-propyl] imidazolidine-2,4-dione |
| Canonical SMILES | COc1cc(N2CCN(C(=O)CC[C@H]3NC(=O)NC3=O)C[C@@H]2C)cc(F)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.51 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile