Molecule Details
| InChIKey | UKBISIPKUKNJKU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[(4-Bromanyl-2-fluoranyl-phenyl)methyl]-4-chloranyl-pyrazolo[3,4-d]pyrimidin-6-amine |
| Canonical SMILES | Nc1nc(Cl)c2cnn(Cc3ccc(Br)cc3F)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile