Molecule Details
| InChIKey | VRRJFCMGNMFNOE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 9-Methoxy-3-prop-2-enyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole |
| Canonical SMILES | C=CCN1CCC2c3c(cccc3OC)CCC21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile