Molecule Details
| InChIKey | OOKNJSVAHXTYKL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-{[4-(2-fluorophenyl)-1-piperazinyl]methyl}-1H-pyrrolo[2,3-b]pyridine |
| Canonical SMILES | Fc1ccccc1N1CCN(Cc2c[nH]c3ncccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile