Molecule Details
| InChIKey | WWTTXMQTJXMGQM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[1-(4-Methylphenyl)-3-trimethylsilylpyrazol-5-yl]-3-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]urea |
| Canonical SMILES | Cc1ccc(-n2nc([Si](C)(C)C)cc2NC(=O)Nc2ccc(OCCN3CCOCC3)c3ccccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile