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