Molecule Details
| InChIKey | LCJSVVCXJQEDOV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[5-(2-fluorophenyl)-1H-pyrazol-4-yl]piperazine |
| Canonical SMILES | Fc1ccccc1-c1n[nH]cc1N1CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile