Molecule Details
| InChIKey | PIDNBCLTDPVQNH-SNVBAGLBSA-N |
|---|---|
| Compound Name | (11aR)-10-methyl-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one |
| Canonical SMILES | Cc1cccc2c1C[C@@H]1CNCCN1C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile