Molecule Details
| InChIKey | YXMBIJKVPSHQMB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Amino-1-(2,2-dimethylpropyl)-3-(7-ethoxyquinolin-3-yl)pyrazole-4-carboxamide |
| Canonical SMILES | CCOc1ccc2cc(-c3nn(CC(C)(C)C)c(N)c3C(N)=O)cnc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.12 |
| Source | BindingDB |
2D Structure
Activity Profile