Molecule Details
| InChIKey | SHOJVFLWKSRVPH-TZMCWYRMSA-N |
|---|---|
| Compound Name | (3aR,9bR)-3-Propyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-6-ol |
| Canonical SMILES | CCCN1CC[C@@H]2c3cccc(O)c3CC[C@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile