Molecule Details
| InChIKey | SEPQVNVDUYDVKG-SNVBAGLBSA-N |
|---|---|
| Compound Name | (R)-9-chloro-1,2,3,4,11,11a-hexahydro-pyrazino[1,2-b]isoquinolin-6-one |
| Canonical SMILES | O=C1c2ccc(Cl)cc2C[C@@H]2CNCCN12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile