Molecule Details
| InChIKey | WLXZGXQZOPTKEN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3,3-Dimethylbutyl)-3-[4-methyl-3-[2-methyl-7-(methylamino)-1,6-naphthyridin-3-yl]phenyl]urea |
| Canonical SMILES | CNc1cc2nc(C)c(-c3cc(NC(=O)NCCC(C)(C)C)ccc3C)cc2cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile