Molecule Details
| InChIKey | SHOJVFLWKSRVPH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Propyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-6-ol |
| Canonical SMILES | CCCN1CCC2c3cccc(O)c3CCC21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile