Molecule Details
| InChIKey | KLRMDPMJYLBCKY-IJXZTRCJSA-N |
|---|---|
| Compound Name | (5aS,9aS)-11-(4-chlorophenyl)-5a,6,7,8,9,9a-hexahydroisoindolo[2,3-a]benzimidazol-11-ol |
| Canonical SMILES | OC1(c2ccc(Cl)cc2)c2ccccc2C2=N[C@H]3CCCC[C@@H]3N21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile