Molecule Details
InChIKeyFHYUGAJXYORMHI-UHFFFAOYSA-N
Compound Name4-(4-(1,3-Benzodioxol-5-yl)-5-(2-pyridinyl)-1H-imidazol-2-yl)benzamide
Canonical SMILESNC(=O)c1ccc(-c2nc(-c3ccccn3)c(-c3ccc4c(c3)OCO4)[nH]2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)7
Pfam Stratification Cross-Family
Avg pChEMBL6.87
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
P37173 TGFBR2 Homo sapiens Human PF08917 PF07714 7.2 IC50 ChEMBL;BindingDB
P36897 TGFBR1 Homo sapiens Human PF01064 PF00069 PF08515 7.0 IC50 ChEMBL;BindingDB
P48729 CSNK1A1 Homo sapiens Human PF00069 7.0 Ki ChEMBL
P48730 CSNK1D Homo sapiens Human PF00069 6.8 Kd ChEMBL;BindingDB
Q16539 MAPK14 Homo sapiens Human PF00069 6.8 Kd BindingDB
P36896 ACVR1B Homo sapiens Human PF01064 PF00069 PF08515 6.7 Kd ChEMBL;BindingDB
P49674 CSNK1E Homo sapiens Human PF00069 6.6 Kd ChEMBL;BindingDB