Molecule Details
| InChIKey | GZHDLDXIEMGQNP-UHFFFAOYSA-N |
|---|---|
| Compound Name | Pyrazolo[3,4-d]pyrimidin-4-one deriv. 19f |
| Canonical SMILES | CCOC(=O)Cc1cccc(Cc2nc3c(c(CC)nn3-c3c(Cl)cc(Cl)cc3Cl)c(=O)[nH]2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile