Molecule Details
InChIKeyBGVQPQHIUOTLBT-UHFFFAOYSA-N
Compound NameN-(4-(3-(5-tert-butylisoxazol-3-yl)ureido)phenyl)-3-hydroxypicolinamide
Canonical SMILESCC(C)(C)c1cc(NC(=O)Nc2ccc(NC(=O)c3ncccc3O)cc2)no1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Homologous
Avg pChEMBL8.74
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
P36888 FLT3 Homo sapiens Human PF00047 PF07714 9.1 Kd ChEMBL;BindingDB
P10721 KIT Homo sapiens Human PF00047 PF07714 9.0 Kd ChEMBL;BindingDB
P16234 PDGFRA Homo sapiens Human PF07679 PF25305 PF07714 9.0 Kd ChEMBL;BindingDB
P09619 PDGFRB Homo sapiens Human PF00047 PF13927 PF25305 PF07714 8.6 Kd ChEMBL;BindingDB
P07333 CSF1R Homo sapiens Human PF00047 PF25305 PF07714 8.4 Kd ChEMBL;BindingDB
P07949 RET Homo sapiens Human PF00028 PF07714 PF17756 PF17812 PF17813 PF22540 8.3 Kd ChEMBL;BindingDB