Molecule Details
| InChIKey | JOBHARMVZDXCRY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7,8-Dichloro-5-(4-chloro-phenyl)-2,5-dihydro-3H-imidazo[2,1-a]isoindol-5-ol |
| Canonical SMILES | OC1(c2ccc(Cl)cc2)c2cc(Cl)c(Cl)cc2C2=NCCN21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile