Molecule Details
| InChIKey | XMXGGIWSFRIOKL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2-Furanyl)-7-(3-phenylpropyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine |
| Canonical SMILES | Nc1nc2c(cnn2CCCc2ccccc2)c2nc(-c3ccco3)nn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile