Molecule Details
InChIKeySVFDHGCURGAGIM-HUUCEWRRSA-N
Compound NameUS20240166635, Example 102b
Canonical SMILESCNS(=O)(=O)c1ccc(Nc2ncc(C(F)(F)F)c(O[C@@H]3CCCOC[C@H]3O)n2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL6.43
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P06493 CDK1 Homo sapiens Human PF00069 6.8 IC50 BindingDB
P51946 CCNH Homo sapiens Human PF16899 PF00134 6.3 IC50 BindingDB
Q00534 CDK6 Homo sapiens Human PF00069 6.3 IC50 BindingDB