Molecule Details
| InChIKey | AAADQEFQWNJHOZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(4-Chloro-phenyl)-9-fluoro-2,5-dihydro-3H-imidazo[2,1-a]isoindol-5-ol |
| Canonical SMILES | OC1(c2ccc(Cl)cc2)c2cccc(F)c2C2=NCCN21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile