Molecule Details
| InChIKey | XCRSLBLUJPTVDN-INIZCTEOSA-N |
|---|---|
| Compound Name | (2R)-2-({4-[(3-chlorophenyl)amino]-8-(propan-2-yl)pyrazolo[1,5-a][1,3,5]triazin-2-yl}amino)-3-methylbutan-1-ol |
| Canonical SMILES | CC(C)c1cnn2c(Nc3cccc(Cl)c3)nc(N[C@@H](CO)C(C)C)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.18 |
| Source | BindingDB |
2D Structure
Activity Profile