Molecule Details
| InChIKey | VQQKESJQSNYQOP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-((6-(4-Acryloylpiperazin-1-yl)-2-methylpyrimidin-4-yl)amino)-N-(2-chloro-6-methylphenyl)-thiazole-5-carboxamide (3l) |
| Canonical SMILES | C=CC(=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 | 8.76 |
| Source | BindingDB |
2D Structure
Activity Profile