Molecule Details
| InChIKey | UDGYHMBUODQQEI-ZDUSSCGKSA-N |
|---|---|
| Compound Name | (R)-9-butyl-1,3,4,10b-tetrahydro-7-trifluoromethylpyrazino-[2,1-a]isoindol-6(2H)-one |
| Canonical SMILES | CCCCc1cc2c(c(C(F)(F)F)c1)C(=O)N1CCNC[C@@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile