Molecule Details
| InChIKey | SWFFEYQQMZPGOH-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(1-benzylpyrazol-4-yl)-N'-hydroxyoctanediamide |
| Canonical SMILES | O=C(CCCCCCC(=O)Nc1cnn(Cc2ccccc2)c1)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile