Molecule Details
| InChIKey | LPGLKUSOHYEFPE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(5-(5-Ethynyl-2-isopropyl-4-methoxyphenoxy)-4-aminopyrimidin-2-ylamino)propane-1,3-diol |
| Canonical SMILES | C#Cc1cc(Oc2cnc(NC(CO)CO)nc2N)c(C(C)C)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.42 |
| Source | ChEMBL |
2D Structure
Activity Profile