Molecule Details
| InChIKey | OUSYFWWSFRQVIJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | (+/-)-7-methylthio-1,3,4,10b-tetrahydropyrazino[2,1-a]isoindol-6(2H)-one |
| Canonical SMILES | CSc1cccc2c1C(=O)N1CCNCC21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile