Molecule Details
InChIKeyVQYVGPOQLCWPID-UHFFFAOYSA-N
Compound NameUS20250195475, Example 50
Canonical SMILESCC1(NC(=O)OC2COC(c3cc(NC(=O)Cc4cc(F)cc(F)c4)n[nH]3)C2)CCOC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.7
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P24941 CDK2 Homo sapiens Human PF00069 8.8 IC50 BindingDB
P11802 CDK4 Homo sapiens Human PF00069 6.0 IC50 BindingDB
P49841 GSK3B Homo sapiens Human PF00069 6.0 IC50 BindingDB
Q00534 CDK6 Homo sapiens Human PF00069 6.0 IC50 BindingDB