Molecule Details
| InChIKey | AGEPEUMGWKSZKI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-fluoro-3-[3-[4-[3-fluoro-2-(3-fluorophenyl)phenyl]piperazin-1-yl]propyl]-1H-indole |
| Canonical SMILES | Fc1cccc(-c2c(F)cccc2N2CCN(CCCc3c[nH]c4ccc(F)cc34)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile