Molecule Details
| InChIKey | BVPMUIYAHGRSDO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Amino-1-tert-butyl-3-(6-ethoxyquinolin-2-yl)pyrazole-4-carboxamide |
| Canonical SMILES | CCOc1ccc2nc(-c3nn(C(C)(C)C)c(N)c3C(N)=O)ccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile