Molecule Details
| InChIKey | WDDZPZKGLZNGEH-MRXNPFEDSA-N |
|---|---|
| Compound Name | (8R)-8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-2-carbonitrile |
| Canonical SMILES | CCCN(CCC)[C@@H]1CCc2ccc3[nH]c(C#N)cc3c2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile