Molecule Details
InChIKeyUBTPOMHEYRBEHT-UHFFFAOYSA-N
Compound Name6,8-Difluoro-2-methyl-4-[7-(4-piperazin-2-ylphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline
Canonical SMILESCc1cc(-c2cnc3cc(-c4ccc(C5CNCCN5)cc4)ccn23)c2cc(F)cc(F)c2n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Cross-Family
Avg pChEMBL6.53
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P37023 ACVRL1 Homo sapiens Human PF07714 PF08515 7.0 IC50 ChEMBL;BindingDB
O00238 BMPR1B Homo sapiens Human PF01064 PF07714 PF08515 6.7 IC50 ChEMBL;BindingDB
P36896 ACVR1B Homo sapiens Human PF01064 PF00069 PF08515 6.4 IC50 ChEMBL;BindingDB
P37173 TGFBR2 Homo sapiens Human PF08917 PF07714 6.3 IC50 ChEMBL;BindingDB
P36897 TGFBR1 Homo sapiens Human PF01064 PF00069 PF08515 6.1 IC50 ChEMBL;BindingDB