Molecule Details
| InChIKey | QANARQAQGBHTKK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Methyl-2-[6-[(9-propan-2-ylpurin-8-yl)amino]pyrazin-2-yl]propan-1-ol |
| Canonical SMILES | CC(C)n1c(Nc2cncc(C(C)(C)CO)n2)nc2cncnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL |
2D Structure
Activity Profile