Molecule Details
| InChIKey | IMYVCWQAHSYYOO-UHFFFAOYSA-N |
|---|---|
| Compound Name | Aurora Kinase Inhibitor II |
| Canonical SMILES | COc1cc2ncnc(Nc3ccc(NC(=O)c4ccccc4)cc3)c2cc1OC |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile