Molecule Details
| InChIKey | YBFJEMNJNCMXOO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[1-[1-(2-hydroxyethyl)-6-oxo-3-pyridinyl]-3-propan-2-ylpyrazol-5-yl]-3-[4-[6-(1H-indazol-5-ylamino)pyrimidin-4-yl]oxynaphthalen-1-yl]urea |
| Canonical SMILES | CC(C)c1cc(NC(=O)Nc2ccc(Oc3cc(Nc4ccc5[nH]ncc5c4)ncn3)c3ccccc23)n(-c2ccc(=O)n(CCO)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile