Molecule Details
| InChIKey | HCDLXJXEGJTMHB-UHFFFAOYSA-N |
|---|---|
| Compound Name | (4-Fluoro-1-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-yl)-dipropyl-amine |
| Canonical SMILES | CCCc1c[nH]c2c(F)cc3c(c12)CC(N(CCC)CCC)CC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile