Molecule Details
| InChIKey | BKWRHOCWDPOKTI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[3-(7-Amino-2-phenylpyrazolo[4,3-d]pyrimidin-5-yl)propyl]phenol |
| Canonical SMILES | Nc1nc(CCCc2ccccc2O)nc2cn(-c3ccccc3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile