Molecule Details
| InChIKey | PEGXADGTBNRSGV-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C)cc(Nc2nccc(-c3nc(C)c(C(=O)N[C@@H](C)CO)s3)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB07194 |
|---|---|
| Drug Name | 2-{2-[(3,5-dimethylphenyl)amino]pyrimidin-4-yl}-N-[(1S)-2-hydroxy-1-methylethyl]-4-methyl-1,3-thiazole-5-carboxamide |
| CAS Number | nan |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Cross-references: BindingDB: 50275935 CHEMBL512172 ChemSpider: 24714373 PDB: 685 PubChem:25113172 PubChem:99443665 ZINC: ZINC000039194443
Target Activities (2)
DrugBank Target Actions (1)
| Target | Gene | Target Name | Action | Type |
|---|---|---|---|---|
| P43405 | SYK | Tyrosine-protein kinase SYK | binder | targets |