Molecule Details
| InChIKey | UFIHFWYXISGIHY-SVRRBLITSA-N |
|---|---|
| Compound Name | (3aR,9bS)-6,7-dichloro-1,2,3,3a,4,9b-hexahydropyrrolo[3,4-c]isoquinolin-5-one |
| Canonical SMILES | O=C1N[C@H]2CNC[C@@H]2c2ccc(Cl)c(Cl)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile