Molecule Details
| InChIKey | IAQXADIYISFYCJ-CMPLNLGQSA-N |
|---|---|
| Compound Name | (1S,10bR)-1-ethyl-1,3,4,10b-tetrahydro-7-trifluoromethylpyrazino[2,1-a]isoindol-6(2H)-one |
| Canonical SMILES | CC[C@@H]1NCCN2C(=O)c3c(cccc3C(F)(F)F)[C@H]12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile