Molecule Details
| InChIKey | QETVBRLPQMGMBP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Amino-3-(7-ethoxyquinolin-3-yl)-1-(4-hydroxy-3,3-dimethylbutan-2-yl)pyrazole-4-carboxamide |
| Canonical SMILES | CCOc1ccc2cc(-c3nn(C(C)C(C)(C)CO)c(N)c3C(N)=O)cnc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.07 |
| Source | BindingDB |
2D Structure
Activity Profile