Molecule Details
| InChIKey | RNPDTYBCYKNNMD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-benzyl-N-(4-hydroxyphenyl)piperazine-1-carboxamide |
| Canonical SMILES | O=C(Nc1ccc(O)cc1)N1CCN(Cc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile