Molecule Details
| InChIKey | UDCBEUBJXKUIRF-UHFFFAOYSA-N |
|---|---|
| Compound Name | Thienopyrimidine deriv. 16 |
| Canonical SMILES | Cc1sc2ncnc(N)c2c1-c1ccc(NC(=O)Nc2ccccc2F)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile