Molecule Details
| InChIKey | UVADKIPIQNNHRJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-amino-5-(5-iodo-2-isopropyl-4-methoxy-phenoxy)-pyrimidin-2-yl]-isobutyramide |
| Canonical SMILES | COc1cc(C(C)C)c(Oc2cnc(NC(=O)C(C)C)nc2N)cc1I |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL |
2D Structure
Activity Profile