Molecule Details
| InChIKey | WDTWEKIOAKMJSH-MWLCHTKSSA-N |
|---|---|
| Compound Name | (4r,11Ar)-1,2,3,4,11,11a-hexahydro-4-methyl-pyrazino[1,2-b]isoquinolin-6-one |
| Canonical SMILES | C[C@@H]1CNC[C@H]2Cc3ccccc3C(=O)N21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile