Molecule Details
| InChIKey | SLFZPPMDQIQXGW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[4-Amino-5-(4-chloro-5-iodo-2-propan-2-ylphenoxy)pyrimidin-2-yl]amino]propane-1,3-diol |
| Canonical SMILES | CC(C)c1cc(Cl)c(I)cc1Oc1cnc(NC(CO)CO)nc1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL |
2D Structure
Activity Profile