Molecule Details
| InChIKey | ZCGDFAQAYLXLJV-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-(1,3-Benzothiazol-2-yl)phenyl]thieno[3,2-d]pyrimidin-4-amine |
| Canonical SMILES | c1ccc2sc(-c3ccc(Nc4ncnc5ccsc45)cc3)nc2c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.14 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile