Molecule Details
| InChIKey | GPVZPQVIHIFYGO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-fluoro-3-[3-[4-(4-fluoro-2-phenylphenyl)piperazin-1-yl]propyl]-1H-indole |
| Canonical SMILES | Fc1ccc(N2CCN(CCCc3c[nH]c4ccc(F)cc34)CC2)c(-c2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile