Molecule Details
| InChIKey | CTRJWUNIPJHDHH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-methyl-4-oxo-N-[(3-{[4-(1H-1,2,4-triazol-3-ylthio)butyl]oxy}phenyl)methyl]-3,4-dihydrothieno[2,3-d]pyrimidine-2-carboxamide |
| Canonical SMILES | Cc1csc2nc(C(=O)NCc3cccc(OCCCCSc4nc[nH]n4)c3)[nH]c(=O)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile