Molecule Details
| InChIKey | OXRFZTKVNBHUJF-UHFFFAOYSA-N |
|---|---|
| Compound Name | N'-hydroxy-N-[1-[(4-nitrophenyl)methyl]pyrazol-4-yl]octanediamide |
| Canonical SMILES | O=C(CCCCCCC(=O)Nc1cnn(Cc2ccc([N+](=O)[O-])cc2)c1)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile