Molecule Details
| InChIKey | JLFVQFYMGKCKHG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(Furan-2-yl)-2-phenylthiazolo[5,4-d]pyrimidin-7-amine |
| Canonical SMILES | Nc1nc(-c2ccco2)nc2sc(-c3ccccc3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile