Molecule Details
| InChIKey | BIPOYUGNRCKYMQ-BUHFOSPRSA-N |
|---|---|
| Compound Name | N-[[4-[(E)-3-oxo-3-(2-propylhydrazinyl)prop-1-enyl]phenyl]methyl]-N-propyl-1-benzofuran-2-carboxamide |
| Canonical SMILES | CCCNNC(=O)/C=C/c1ccc(CN(CCC)C(=O)c2cc3ccccc3o2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL |
2D Structure
Activity Profile