Molecule Details
| InChIKey | PAWGQOGEMNSJDJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2,4-Diamino-pyrimidin-5-yloxy)-2-ethynyl-5-isopropyl-phenol |
| Canonical SMILES | C#Cc1cc(Oc2cnc(N)nc2N)c(C(C)C)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.99 |
| Source | ChEMBL |
2D Structure
Activity Profile