Molecule Details
| InChIKey | LCJLJRDYLZEDEL-JTQLQIEISA-N |
|---|---|
| Compound Name | (S)-1-Methyl-2-(2,3,8,9-tetrahydro-7H-pyrano[2,3-g]indol-1-yl)-ethylamine |
| Canonical SMILES | C[C@H](N)CN1CCc2ccc3c(c21)CCCO3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile