Molecule Details
| InChIKey | LZQTVVQZQUWSAI-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3,5-dimethylphenyl)-4-(5-methylthiazol-2-yl)pyrimidin-2-amine |
| Canonical SMILES | Cc1cc(C)cc(Nc2nccc(-c3ncc(C)s3)n2)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.62 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P43405 | SYK | Homo sapiens | Human | PF07714 PF00017 | 7.2 | IC50 | ChEMBL;BindingDB |
| P12931 | SRC | Homo sapiens | Human | PF07714 PF00017 PF00018 | 6.5 | Ki | ChEMBL;BindingDB |
| P24941 | CDK2 | Homo sapiens | Human | PF00069 | 6.5 | pIC50 | TTD_MultiTarget |
| P43403 | ZAP70 | Homo sapiens | Human | PF07714 PF00017 | 6.4 | Ki | ChEMBL;BindingDB |