Molecule Details
| InChIKey | JSSDNFQOZLHEQV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]phenoxy]-N-hydroxyheptanamide |
| Canonical SMILES | CC(=O)Nc1ccc(-c2ccnc(Nc3cccc(OCCCCCCC(=O)NO)c3)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile