Molecule Details
| InChIKey | CCGPJPFGXFZHAJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3,7,8,9-Tetrahydro-3-methylpyrano(3,2-e)indole-1-ethanamine |
| Canonical SMILES | Cn1cc(CCN)c2c3c(ccc21)OCCC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile