Molecule Details
| InChIKey | QMDGRZGTYIOOPD-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-hydroxy-8-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]octanamide |
| Canonical SMILES | O=C(CCCCCCCn1cc(-c2ncnc3[nH]ccc23)cn1)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile