Molecule Details
| InChIKey | WZLQQYUWMGFXDE-INIZCTEOSA-N |
|---|---|
| Compound Name | (3S)-1-[1-(2-aminopyrimidin-4-yl)-1H-pyrazolo[4,3-c]pyridin-6-yl]-3-methylpent-1-yn-3-ol |
| Canonical SMILES | CC[C@](C)(O)C#Cc1cc2c(cn1)cnn2-c1ccnc(N)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL |
2D Structure
Activity Profile