Molecule Details
InChIKeyBNARYBDTYNEVER-UHFFFAOYSA-N
Compound Name1-(5-Cyclobutyl-thiazol-2-yl)-3-quinolin-6-yl-urea
Canonical SMILESO=C(Nc1ccc2ncccc2c1)Nc1ncc(C2CCC2)s1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL6.97
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q00535 CDK5 Homo sapiens Human PF00069 7.4 IC50 ChEMBL;BindingDB
P24864 CCNE1 Homo sapiens Human PF02984 PF00134 6.8 IC50 ChEMBL
P24941 CDK2 Homo sapiens Human PF00069 6.8 IC50 ChEMBL;BindingDB