Molecule Details
InChIKeyZMWYSLJBNJUCRK-UHFFFAOYSA-N
Canonical SMILESO=C(Nc1c[nH]nc1C(=O)Nc1ccc(F)cc1)c1ccccc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Cross-Family
Avg pChEMBL6.85
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB08137
Drug Name(4E)-N-(4-fluorophenyl)-4-[(phenylcarbonyl)imino]-4H-pyrazole-3-carboxamide
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 24643 CHEMBL463580 ChemSpider: 22377574 PDB: LZ8 PubChem:24864078 PubChem:99444608 ZINC: ZINC000016052860
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P20248 CCNA2 Homo sapiens Human PF02984 PF00134 PF16500 6.8 IC50 ChEMBL
P24941 CDK2 Homo sapiens Human PF00069 6.8 IC50 ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P24941 CDK2 Cyclin-dependent kinase 2 binder targets