Molecule Details
| InChIKey | VNWUBGXXAPOYKJ-SNVBAGLBSA-N |
|---|---|
| Compound Name | (2R)-2-[[4-amino-5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)pyrimidin-2-yl]amino]propan-1-ol |
| Canonical SMILES | COc1cc(C(C)C)c(Oc2cnc(N[C@H](C)CO)nc2N)cc1I |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL |
2D Structure
Activity Profile