Molecule Details
| InChIKey | DVSDXRFRVOWFHI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Amino-1-cyclohexyl-3-naphthalen-2-ylpyrazole-4-carboxamide |
| Canonical SMILES | NC(=O)c1c(-c2ccc3ccccc3c2)nn(C2CCCCC2)c1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile