Molecule Details
| InChIKey | ODCNQSRYNGLVNW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-Dipropylamino-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbonitrile |
| Canonical SMILES | CCCN(CCC)C1CCc2ccc3[nH]cc(C#N)c3c2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile