Molecule Details
| InChIKey | HGEJNHUGVPFHIF-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(5-Cyclopropyl-1h-Pyrazol-3-Yl)benzene-1,4-Dicarboxamide |
| Canonical SMILES | NC(=O)c1ccc(C(=O)Nc2cc(C3CC3)[nH]n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile