Molecule Details
| InChIKey | MBGIYYACOFRHPK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Amino-1-(2,2-dimethylpropyl)-3-naphthalen-2-ylpyrazole-4-carboxamide |
| Canonical SMILES | CC(C)(C)Cn1nc(-c2ccc3ccccc3c2)c(C(N)=O)c1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile