Molecule Details
| InChIKey | ITZLTUNYOOOFFZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[5-[4-(2-Methoxyphenyl)piperazin-1-yl]pentyl]-3,5-dimethyl-5-phenylimidazolidine-2,4-dione |
| Canonical SMILES | COc1ccccc1N1CCN(CCCCCN2C(=O)N(C)C(=O)C2(C)c2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile