Molecule Details
| InChIKey | BWVZSNTTXZIRLY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-Dipropylamino-1,3,6,7,8,9-hexahydro-benzo[e]indol-2-one |
| Canonical SMILES | CCCN(CCC)C1CCc2ccc3c(c2C1)CC(=O)N3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile