Molecule Details
| InChIKey | YCTBHVBIEDZWCH-AWEZNQCLSA-N |
|---|---|
| Compound Name | ((S)-4-Fluoro-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-yl)-dipropyl-amine |
| Canonical SMILES | CCCN(CCC)[C@H]1CCc2cc(F)c3[nH]ccc3c2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile