Molecule Details
| InChIKey | JJRCKNMPBGKXPO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[2-(1,3-Dihydroisoindol-2-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]imidazolidin-2-one |
| Canonical SMILES | O=C1N(CCN2Cc3ccccc3C2)CCN1c1cccc(C(F)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile