Molecule Details
| InChIKey | AATPYXMXFBBKFO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(5-Iodo-2-isopropyl-4-methoxyphenoxy)pyrimidine-2,4-diamine |
| Canonical SMILES | COc1cc(C(C)C)c(Oc2cnc(N)nc2N)cc1I |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile