Molecule Details
| InChIKey | UNIHDWQKCZLGDT-SNVBAGLBSA-N |
|---|---|
| Compound Name | (R)-9-(Trifluoromethyl)-3,4,11,11a-tetrahydro-1H-pyrazino[1,2-b]isoquinolin-6(2H)-one |
| Canonical SMILES | O=C1c2ccc(C(F)(F)F)cc2C[C@@H]2CNCCN12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile