Molecule Details
| InChIKey | YTPFAWUHOBXMNJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Amino-1-(cyclopropylmethyl)-3-(2-ethoxyquinolin-6-yl)pyrazole-4-carboxamide |
| Canonical SMILES | CCOc1ccc2cc(-c3nn(CC4CC4)c(N)c3C(N)=O)ccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | BindingDB |
2D Structure
Activity Profile