Molecule Details
| InChIKey | JDHOKTPTMDNUCI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Amino-3-(2-cyclobutyloxyquinolin-6-yl)-1-(3-hydroxy-2,2-dimethylpropyl)pyrazole-4-carboxamide |
| Canonical SMILES | CC(C)(CO)Cn1nc(-c2ccc3nc(OC4CCC4)ccc3c2)c(C(N)=O)c1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | BindingDB |
2D Structure
Activity Profile