Molecule Details
| InChIKey | LASOJZQWBVFRTA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(5-(5-Iodo-2-isopropyl-4-methoxyphenoxy)-4-aminopyrimidin-2-ylamino)propan-2-ol |
| Canonical SMILES | COc1cc(C(C)C)c(Oc2cnc(NCC(C)O)nc2N)cc1I |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile