Molecule Details
| InChIKey | PRMDFIDXMNQOIN-SNVBAGLBSA-N |
|---|---|
| Compound Name | (R)-7-Chloro-6-methyl-1,2,3,4,10,10a-hexahydro-pyrazino[1,2-a]indole |
| Canonical SMILES | Cc1c(Cl)ccc2c1N1CCNC[C@H]1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile