Molecule Details
| InChIKey | FDWXWGMBMDDQLS-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-cycloheptyl-2-ethyl-7-oxo-4-pentylpyrazolo[1,5-a]pyrimidine-6-carboxamide |
| Canonical SMILES | CCCCCn1cc(C(=O)NC2CCCCCC2)c(=O)n2nc(CC)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile