Molecule Details
InChIKeyUBLLKTCSEZOWKU-VCHYOVAHSA-N
Compound Name(E)-3-(3,5-dimethoxyphenyl)-N-methyl-3-[3-(1-methylpyrazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]prop-2-enamide
Canonical SMILESCNC(=O)/C=C(\c1cc(OC)cc(OC)c1)c1ccc2ncc(-c3cnn(C)c3)nc2n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL6.86
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P21802 FGFR2 Homo sapiens Human PF07679 PF13927 PF07714 7.5 IC50 ChEMBL;BindingDB
P11362 FGFR1 Homo sapiens Human PF07679 PF00047 PF07714 7.0 IC50 ChEMBL;BindingDB
P22607 FGFR3 Homo sapiens Human PF21165 PF07679 PF13927 PF07714 6.9 IC50 ChEMBL;BindingDB
P35968 KDR Homo sapiens Human PF07679 PF00047 PF13895 PF22971 PF07714 PF21339 PF17988 PF22854 6.6 IC50 ChEMBL;BindingDB
P22455 FGFR4 Homo sapiens Human PF07679 PF13927 PF07714 6.3 IC50 ChEMBL;BindingDB