Molecule Details
| InChIKey | DSEPKSLFXGYPIU-MRXNPFEDSA-N |
|---|---|
| Compound Name | (R)-8-Dipropylamino-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde |
| Canonical SMILES | CCCN(CCC)[C@@H]1CCc2ccc3[nH]cc(C=O)c3c2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile