Molecule Details
| InChIKey | KFJCYTXMHLMPLW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[3-tert-butyl-1-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]pyrazol-5-yl]-3-[4-[2-[(7-methyl-1H-indazol-5-yl)amino]pyrimidin-4-yl]oxynaphthalen-1-yl]urea |
| Canonical SMILES | Cc1cc(Nc2nccc(Oc3ccc(NC(=O)Nc4cc(C(C)(C)C)nn4-c4cccc(CN5CCCC5=O)c4)c4ccccc34)n2)cc2cn[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile