Molecule Details
| InChIKey | ATSRNUWJDQUCNU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[3-Tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]-3-[4-[2-[2-(methylcarbamoylamino)-4-pyridinyl]ethoxy]naphthalen-1-yl]urea |
| Canonical SMILES | CNC(=O)Nc1cc(CCOc2ccc(NC(=O)Nc3cc(C(C)(C)C)nn3-c3ccc(C)cc3)c3ccccc23)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile