Molecule Details
| InChIKey | NLAWPJROLJRPAW-CHWSQXEVSA-N |
|---|---|
| Compound Name | (3aR,9bS)-3-Allyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-9-ol |
| Canonical SMILES | C=CCN1CC[C@H]2c3c(O)cccc3CC[C@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile