Molecule Details
| InChIKey | HIBFWBPZRMFMRH-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-(2-anilinopyrimidin-4-yl)phenyl]-N'-hydroxyoctanediamide |
| Canonical SMILES | O=C(CCCCCCC(=O)Nc1ccc(-c2ccnc(Nc3ccccc3)n2)cc1)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile