Molecule Details
| InChIKey | PPZARYOCIWUJNS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[3-(2-Methoxyphenyl)propyl]-2-phenylpyrazolo[4,3-d]pyrimidin-7-amine |
| Canonical SMILES | COc1ccccc1CCCc1nc(N)c2nn(-c3ccccc3)cc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile