Molecule Details
| InChIKey | DYVLYWKEJHHXOH-TZMCWYRMSA-N |
|---|---|
| Compound Name | 1-Propyl-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indol-5-ol |
| Canonical SMILES | CCCN1CC[C@@H]2Cc3c(O)cccc3C[C@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile