Molecule Details
| InChIKey | XIZHRWKYFLKHBC-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3-Methyl-4-(3-(2-(methylamino)pyrimidin-4-yl)pyridin-2-yloxy)phenyl)-2-(phenylamino)benzamide |
| Canonical SMILES | CNc1nccc(-c2cccnc2Oc2ccc(NC(=O)c3ccccc3Nc3ccccc3)cc2C)n1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| Q96GD4 | AURKB | Homo sapiens | Human | PF00069 | 7.8 | IC50 | ChEMBL;BindingDB |
| O14965 | AURKA | Homo sapiens | Human | PF00069 | 7.2 | IC50 | ChEMBL |
| O75716 | STK16 | Homo sapiens | Human | PF00069 | 7.2 | pIC50 | TTD_MultiTarget |
| Q9ULW0 | TPX2 | Homo sapiens | Human | PF09041 PF06886 PF12214 | 7.2 | IC50 | ChEMBL |