Molecule Details
| InChIKey | UERVOFQYSXXVIG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-(Benzyl-propyl-amino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde |
| Canonical SMILES | CCCN(Cc1ccccc1)C1CCc2ccc3[nH]cc(C=O)c3c2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile