Molecule Details
| InChIKey | NUJQZBBINFCTIV-SDNWHVSQSA-N |
|---|---|
| Compound Name | N-(4-(2-butylhydrazine-1-carbonyl)benzyl)cinnamamide |
| Canonical SMILES | CCCCNNC(=O)c1ccc(CNC(=O)/C=C/c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile