Molecule Details
| InChIKey | CWQKPKYIMQTGJK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(acetylamino)-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide |
| Canonical SMILES | CC(=O)Nc1c[nH]nc1C(=O)Nc1ccc(F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB08136 |
|---|---|
| Drug Name | 4-(acetylamino)-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide |
| CAS Number | nan |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Cross-references: BindingDB: 50113282 CHEMBL456163 ChemSpider: 22377573 PDB: LZ7 PubChem:24864077 PubChem:99444607
Target Activities (3)
DrugBank Target Actions (1)
| Target | Gene | Target Name | Action | Type |
|---|---|---|---|---|
| P24941 | CDK2 | Cyclin-dependent kinase 2 | binder | targets |