Molecule Details
| InChIKey | KQELAZSIHMTNEP-CYBMUJFWSA-N |
|---|---|
| Compound Name | (11aR)-9-propyl-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one |
| Canonical SMILES | CCCc1ccc2c(c1)C[C@@H]1CNCCN1C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile