Molecule Details
| InChIKey | SWFBKPFOAKNIHM-LBPRGKRZSA-N |
|---|---|
| Compound Name | (10bR)-9-ethyl-8-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one |
| Canonical SMILES | CCc1cc2c(cc1OC)C(=O)N1CCNC[C@@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile