Molecule Details
| InChIKey | ZRAGXRIXRXDXCR-AWKYBWMHSA-N |
|---|---|
| Compound Name | (Recemic)3-Allyl-6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indole |
| Canonical SMILES | C=CCN1CCC2c3cccc(OC)c3CC[C@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile