Molecule Details
| InChIKey | QFNLHHFCTDZQJU-UHFFFAOYSA-N |
|---|---|
| Compound Name | (+/-)-7-chloro-1,3,4,10b-tetrahydropyrazino[2,1-a]isoindol-6(2H)-one |
| Canonical SMILES | O=C1c2c(Cl)cccc2C2CNCCN12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile