Molecule Details
| InChIKey | BIABSXPPEYWVER-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[(6-Bromanyl-1,3-Benzodioxol-5-Yl)methyl]-4-Chloranyl-Pyrazolo[3,4-D]pyrimidin-6-Amine |
| Canonical SMILES | Nc1nc(Cl)c2cnn(Cc3cc4c(cc3Br)OCO4)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile