Molecule Details
| InChIKey | JGMDYLOFCDBBNK-VIFPVBQESA-N |
|---|---|
| Compound Name | (R)-8-chloro-7-methoxy-1,3,4,10b-tetrahydropyrazino[2,1-a]-isoindol-6(2H)-one |
| Canonical SMILES | COc1c(Cl)ccc2c1C(=O)N1CCNC[C@@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile