Molecule Details
| InChIKey | ZQIADMORWXCKPH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(4-Tert-butylphenyl)-3-[2-(1,3-dihydroisoindol-2-yl)ethyl]imidazolidin-2-one |
| Canonical SMILES | CC(C)(C)c1ccc(N2CCN(CCN3Cc4ccccc4C3)C2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile