Molecule Details
| InChIKey | WZPMLZHTAAYDCQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-{[7-Acetyl-3-(2-furylmethyl)-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-D]pyrimidin-2-YL]sulfanyl}-N-(5-chloro-2-methylphenyl)acetamide |
| Canonical SMILES | CC(=O)N1CCc2c(sc3nc(SCC(=O)Nc4cc(Cl)ccc4C)n(Cc4ccco4)c(=O)c23)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile