Molecule Details
| InChIKey | DOAYIESEJIQPCD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[4-ethoxy-3-(3-ethyl-1-methyl-7-oxo-6H-pyrazolo[4,5-d]pyrimidin-5-yl)phenyl]-N-hydroxypyridine-3-carboxamide |
| Canonical SMILES | CCOc1ccc(-c2ccc(C(=O)NO)cn2)cc1-c1nc2c(CC)nn(C)c2c(=O)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile