Molecule Details
| InChIKey | QOASUWXLPXZDDR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N'-hydroxy-N-[6-(3-methoxyphenyl)-1H-pyrazolo[5,4-b]pyridin-3-yl]octanediamide |
| Canonical SMILES | COc1cccc(-c2ccc3c(NC(=O)CCCCCCC(=O)NO)n[nH]c3n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile