Molecule Details
| InChIKey | YXCVYRQZUTUYKZ-GQCTYLIASA-N |
|---|---|
| Compound Name | (E)-2-((6-(4-(but-2-enoyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)-N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide (3m) |
| Canonical SMILES | C/C=C/C(=O)N1CCN(c2cc(Nc3ncc(C(=O)Nc4c(C)cccc4Cl)s3)nc(C)n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.72 |
| Source | BindingDB |
2D Structure
Activity Profile