Molecule Details
| InChIKey | MNIPSARJNABKIZ-XCBNKYQSSA-N |
|---|---|
| Compound Name | (4S,10bR)-4-methyl-1,3,4,10b-tetrahydro-7-trifluoromethylpyrazino[2,1-a]isoindol-6(2H)-one |
| Canonical SMILES | C[C@@H]1CNC[C@H]2c3cccc(C(F)(F)F)c3C(=O)N12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile