Molecule Details
| InChIKey | OTCYUUXMBOVVSQ-ZYHUDNBSSA-N |
|---|---|
| Compound Name | (4R,10aR)-4,6-Dimethyl-1,2,3,4,10,10a-hexahydro-pyrazino[1,2-a]indole |
| Canonical SMILES | Cc1cccc2c1N1[C@@H](CNC[C@H]1C)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile