Molecule Details
| InChIKey | BISVFNHMXVNVMG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-Benzyl-piperazin-1-yl)-phenol |
| Canonical SMILES | Oc1cccc(N2CCN(Cc3ccccc3)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile