Molecule Details
| InChIKey | VFRGUPCPOYDATL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[4-[6-(1H-indazol-5-ylamino)pyrimidin-4-yl]oxynaphthalen-1-yl]-3-[1-(4-methoxyphenyl)-3-propan-2-ylpyrazol-5-yl]urea |
| Canonical SMILES | COc1ccc(-n2nc(C(C)C)cc2NC(=O)Nc2ccc(Oc3cc(Nc4ccc5[nH]ncc5c4)ncn3)c3ccccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile