Molecule Details
| InChIKey | ZXVPQQUYVOHTBO-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3-chloro-4-(3-fluorobenzyloxy)phenyl)-6-(furan-2-yl)thieno[2,3-d]pyrimidin-4-amine |
| Canonical SMILES | Fc1cccc(COc2ccc(Nc3ncnc4sc(-c5ccco5)cc34)cc2Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile