Molecule Details
| InChIKey | PFEPTMLZZLNMAC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]phenoxy]-N-hydroxyhexanamide |
| Canonical SMILES | CC(=O)Nc1ccc(-c2ccnc(Nc3cccc(OCCCCCC(=O)NO)c3)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile