Molecule Details
| InChIKey | WSRJZGPYPSPGLJ-IZZDOVSWSA-N |
|---|---|
| Compound Name | N-(4-Hydroxyphenyl)cinnamamide |
| Canonical SMILES | O=C(/C=C/c1ccccc1)Nc1ccc(O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile