Molecule Details
| InChIKey | BEXPELAOVIOQHQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-benzylamino-4-(3-chloro-phenylamino)-1H-pyrazolo[3,4-d]pyrimidine |
| Canonical SMILES | Clc1cccc(Nc2[nH]cnc3nnc(NCc4ccccc4)c2-3)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.4 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile