Molecule Details
| InChIKey | GKDJCOLVXBCNNK-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N-Dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine |
| Canonical SMILES | CCCN(CCC)C1CCc2ccc3[nH]ccc3c2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile