Molecule Details
| InChIKey | WVEQYQHSBOYABA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[[5-(4-Fluorophenyl)-3-pyridinyl]methyl]piperazin-1-yl]pyrazine |
| Canonical SMILES | Fc1ccc(-c2cncc(CN3CCN(c4cnccn4)CC3)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile