Molecule Details
| InChIKey | MHHLELSXRBTNRD-TYZXPVIJSA-N |
|---|---|
| Compound Name | (3aR)-3-prop-2-enyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol |
| Canonical SMILES | C=CCN1CCC2c3cccc(O)c3CC[C@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile