Molecule Details
InChIKeyVGDVUMYVXOQBNE-UHFFFAOYSA-N
Compound NameUS20240166635, Example 112a
Canonical SMILESCC1CCCC(O)C1Oc1nc(Nc2ccc(S(N)(=O)=O)cc2)ncc1C(F)(F)F
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL6.38
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P06493 CDK1 Homo sapiens Human PF00069 6.8 IC50 BindingDB
O60563 CCNT1 Homo sapiens Human PF00134 PF21797 6.3 IC50 BindingDB
P11802 CDK4 Homo sapiens Human PF00069 6.3 IC50 BindingDB
Q00534 CDK6 Homo sapiens Human PF00069 6.3 IC50 BindingDB