Molecule Details
InChIKeyZJFCBQXPTQSTCZ-UHFFFAOYSA-N
Compound NameOdm-203
Canonical SMILESCn1cc(-c2ccc3c(c2)ncn3-c2cc(NS(=O)(=O)C3CC3)cc(-c3ccc(F)cc3F)c2)cn1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)8
Pfam Stratification Cross-Family
Avg pChEMBL7.75
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB16843
Drug NameODM-203
CAS Number1430723-35-5
Groups investigational
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 247327 CHEMBL3964954 ChemSpider: 61733207
Target Activities (8)
Target Gene Organism Category Pfam pChEMBL Type Source
P35916 FLT4 Homo sapiens Human PF07679 PF13927 PF22971 PF07714 PF21339 PF17988 PF22854 8.3 IC50 ChEMBL
P22607 FGFR3 Homo sapiens Human PF21165 PF07679 PF13927 PF07714 8.2 IC50 ChEMBL
P11362 FGFR1 Homo sapiens Human PF07679 PF00047 PF07714 7.9 IC50 ChEMBL;BindingDB
P35968 KDR Homo sapiens Human PF07679 PF00047 PF13895 PF22971 PF07714 PF21339 PF17988 PF22854 7.8 IC50 ChEMBL;BindingDB
P21802 FGFR2 Homo sapiens Human PF07679 PF13927 PF07714 7.7 IC50 ChEMBL;BindingDB
P17948 FLT1 Homo sapiens Human PF07679 PF00047 PF13927 PF22971 PF07714 PF21339 PF17988 PF22854 7.6 IC50 ChEMBL
P22455 FGFR4 Homo sapiens Human PF07679 PF13927 PF07714 7.5 IC50 ChEMBL
Q8WU20 FRS2 Homo sapiens Human PF02174 7.0 IC50 ChEMBL