Molecule Details
| InChIKey | AWKZEYXIJBNHRM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[3-Tert-butyl-5-[(2-naphthalen-1-yl-2-oxoacetyl)amino]pyrazol-1-yl]phenoxy]acetic acid |
| Canonical SMILES | CC(C)(C)c1cc(NC(=O)C(=O)c2cccc3ccccc23)n(-c2ccc(OCC(=O)O)cc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL |
2D Structure
Activity Profile