Molecule Details
| InChIKey | SZJSOYXYBMPMRH-LBPRGKRZSA-N |
|---|---|
| Compound Name | (R)-9-cyclopropyl-1,3,4,10b-tetrahydro-7-trifluoromethylpyrazino[2,1-a]isoindol-6(2H)-one |
| Canonical SMILES | O=C1c2c(cc(C3CC3)cc2C(F)(F)F)[C@@H]2CNCCN12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile