Molecule Details
| InChIKey | PLKQFDHSUAGPKA-BXKDBHETSA-N |
|---|---|
| Compound Name | ((4R,10aR)-4-Methyl-1,2,3,4,10,10a-hexahydro-pyrazino[1,2-a]indol-7-yl)-methanol |
| Canonical SMILES | C[C@@H]1CNC[C@H]2Cc3ccc(CO)cc3N21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile