Molecule Details
| InChIKey | YYGBLBKESVVWBU-LLVKDONJSA-N |
|---|---|
| Compound Name | (11aR)-8-methyl-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one |
| Canonical SMILES | Cc1ccc2c(c1)C(=O)N1CCNC[C@H]1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile