Molecule Details
| InChIKey | VVHJUSGIUWQPIT-SECBINFHSA-N |
|---|---|
| Compound Name | (R)-1-Methyl-2-(3,7,8,9-tetrahydro-pyrano[3,2-e]indol-1-yl)-ethylamine |
| Canonical SMILES | C[C@@H](N)Cc1c[nH]c2ccc3c(c12)CCCO3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile