Molecule Details
| InChIKey | OLSSCUJJAVUSNC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[4-Amino-5-(5-ethynyl-4-methoxy-2-propan-2-ylphenoxy)pyrimidin-2-yl]amino]ethanol |
| Canonical SMILES | C#Cc1cc(Oc2cnc(NCCO)nc2N)c(C(C)C)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL |
2D Structure
Activity Profile