Molecule Details
| InChIKey | HDCVYYTWHHFQGS-UKRRQHHQSA-N |
|---|---|
| Compound Name | (3aS,9aR)-5-Methoxy-1-propyl-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indole |
| Canonical SMILES | CCCN1CC[C@@H]2Cc3c(cccc3OC)C[C@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile