Molecule Details
| InChIKey | XZVLUQDUOAWQMB-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3-hydroxy-1-phenylpropyl)-4-pyridin-4-ylbenzamide |
| Canonical SMILES | O=C(NC(CCO)c1ccccc1)c1ccc(-c2ccncc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL |
2D Structure
Activity Profile