Molecule Details
| InChIKey | SRTHZUKKFVRLLA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(Furan-2-yl)-5-(4-methoxyphenyl)-[1,3]thiazolo[5,4-d]pyrimidin-7-amine |
| Canonical SMILES | COc1ccc(-c2nc(N)c3nc(-c4ccco4)sc3n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.87 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile