Molecule Details
| InChIKey | YTRRAUACYORZLX-FUHWJXTLSA-N |
|---|---|
| Compound Name | (1~{r})-1-Cyclohexyl-2-[(5~{s})-5~{h}-Imidazo[1,5-B]isoindol-5-Yl]ethanol |
| Canonical SMILES | O[C@H](C[C@H]1c2ccccc2-c2cncn21)C1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.77 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile