Molecule Details
| InChIKey | MYJCTHLPBPJBRB-UHFFFAOYSA-N |
|---|---|
| Compound Name | (+/-)-1,3,4,10b-tetrahydro-7-trifluoromethylpyrazino[2,1-a]isoindol-6(2H)-one |
| Canonical SMILES | O=C1c2c(cccc2C(F)(F)F)C2CNCCN12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile