Molecule Details
| InChIKey | UBPDZSOJWGTGPP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(2-methoxyphenyl)-4-{1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}-1,4-diazepane |
| Canonical SMILES | COc1ccccc1N1CCCN(c2ncnc3c2cnn3-c2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile