Molecule Details
| InChIKey | JVDBFDLYRVYCCM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[4-Amino-5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)pyrimidin-2-yl]amino]-2-methylpropane-1,3-diol |
| Canonical SMILES | COc1cc(C(C)C)c(Oc2cnc(NC(C)(CO)CO)nc2N)cc1I |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL |
2D Structure
Activity Profile