Molecule Details
| InChIKey | XRZVXNUCPMPFGQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N'-hydroxy-N-[4-[[4-(1H-pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]phenyl]octanediamide |
| Canonical SMILES | O=C(CCCCCCC(=O)Nc1ccc(Nc2nc(-c3cn[nH]c3)c3cc[nH]c3n2)cc1)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile