Molecule Details
| InChIKey | IMHCVVDKOFKZKX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[3-tert-butyl-1-[3-(diethylphosphorylmethyl)phenyl]pyrazol-5-yl]-3-[4-[2-[(7-methyl-1H-indazol-5-yl)amino]pyrimidin-4-yl]oxynaphthalen-1-yl]urea |
| Canonical SMILES | CCP(=O)(CC)Cc1cccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(Oc3ccnc(Nc4cc(C)c5[nH]ncc5c4)n3)c3ccccc23)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile