Molecule Details
| InChIKey | RKCUTIXVCFBEGE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Naphthalen-2-yl-2,5-dihydro-3H-imidazo[2,1-a]isoindol-5-ol |
| Canonical SMILES | OC1(c2ccc3ccccc3c2)c2ccccc2C2=NCCN21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile