Molecule Details
| InChIKey | NFTNUHHJWIJBRN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(Dimethylamino)ethyl 4-(6-((5-((2-chloro-6-methylphenyl)carbamoyl)thiazol-2-yl)amino)-2-methylpyrimidin-4-yl)-piperazine-1-carboxylate (3k) |
| Canonical SMILES | Cc1nc(Nc2ncc(C(=O)Nc3c(C)cccc3Cl)s2)cc(N2CCN(C(=O)OCCN(C)C)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.89 |
| Source | BindingDB |
2D Structure
Activity Profile