Molecule Details
InChIKeyDFDYZMPSJAFILL-UHFFFAOYSA-N
Compound Name5,8-difluoro-4-[2-methyl-6-(6-methylpyrimidin-4-yl)-4-(1H-1,2,4-triazol-5-yl)benzimidazol-1-yl]quinoline
Canonical SMILESCc1cc(-c2cc(-c3nnc[nH]3)c3nc(C)n(-c4ccnc5c(F)ccc(F)c45)c3c2)ncn1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL7.21
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
O00459 PIK3R2 Homo sapiens Human PF16454 PF00620 PF00017 7.2 IC50 ChEMBL;BindingDB
P27986 PIK3R1 Homo sapiens Human PF16454 PF00620 PF00017 7.2 IC50 ChEMBL;BindingDB
P42338 PIK3CB Homo sapiens Human PF00454 PF00792 PF02192 PF00794 PF00613 7.2 IC50 ChEMBL