Molecule Details
| InChIKey | BOPIEFLHGAQWGB-KRWDZBQOSA-N |
|---|---|
| Compound Name | (2R)-2-[[4-[(4-chlorophenyl)methylamino]-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-2-yl]amino]-3-methylbutan-1-ol |
| Canonical SMILES | CC(C)c1cnn2c(NCc3ccc(Cl)cc3)nc(N[C@@H](CO)C(C)C)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL |
2D Structure
Activity Profile