Molecule Details
| InChIKey | LUCORKWTQSQFFU-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(5-Cyclopropyl-1h-Pyrazol-3-Yl)Benzamide |
| Canonical SMILES | O=C(Nc1cc(C2CC2)n[nH]1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB02647 |
|---|---|
| Drug Name | N-(5-Cyclopropyl-1h-Pyrazol-3-Yl)Benzamide |
| CAS Number | nan |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Cross-references: BindingDB: 7127 CHEMBL324942 ChemSpider: 395711 PDB: N5B PubChem:449088 PubChem:46508155
Target Activities (3)
DrugBank Target Actions (1)
| Target | Gene | Target Name | Action | Type |
|---|---|---|---|---|
| P24941 | CDK2 | Cyclin-dependent kinase 2 | inhibitor | targets |