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