Molecule Details
| InChIKey | GOVJFDDBXXRSQE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Amino-1-tert-butyl-3-quinolin-3-ylpyrazole-4-carboxamide |
| Canonical SMILES | CC(C)(C)n1nc(-c2cnc3ccccc3c2)c(C(N)=O)c1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.19 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile