Molecule Details
| InChIKey | IDAPODLHCQBQIS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-fluoro-3-[3-[4-(2-phenylphenyl)piperazin-1-yl]propyl]-1H-indole |
| Canonical SMILES | Fc1ccc2[nH]cc(CCCN3CCN(c4ccccc4-c4ccccc4)CC3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile