Molecule Details
| InChIKey | MARPMTNOLOIGKB-KQHSUYLTSA-N |
|---|---|
| Compound Name | 5-[3-[4-(4-Chloro-3-methoxy-phenyl)-3-methyl-piperazin-1-yl]-2-methyl-3-oxo-propyl]-5-methyl-imidazolidine-2,4-dione |
| Canonical SMILES | COc1cc(N2CCN(C(=O)[C@@H](C)C[C@@]3(C)NC(=O)NC3=O)C[C@@H]2C)ccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile