Molecule Details
| InChIKey | VFOLOUVNAQBRDB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[3-(4-Fluorophenoxy)propyl]-4-(5-methyl-2-pyridinyl)piperazine |
| Canonical SMILES | Cc1ccc(N2CCN(CCCOc3ccc(F)cc3)CC2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile