Molecule Details
InChIKeyMHITTXFPZXWLMH-UHFFFAOYSA-N
Compound Name1-(5-Tert-butyl-1,2-oxazol-3-yl)-3-[4-[1-[2-chloro-4-(2-morpholin-4-ylethoxy)phenyl]triazol-4-yl]phenyl]urea
Canonical SMILESCC(C)(C)c1cc(NC(=O)Nc2ccc(-c3cn(-c4ccc(OCCN5CCOCC5)cc4Cl)nn3)cc2)no1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Homologous
Avg pChEMBL7.58
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 8.2 Kd ChEMBL;BindingDB
P09619 PDGFRB Homo sapiens Human PF00047 PF13927 PF25305 PF07714 8.1 Kd ChEMBL;BindingDB
P10721 KIT Homo sapiens Human PF00047 PF07714 7.7 Kd ChEMBL;BindingDB
P07949 RET Homo sapiens Human PF00028 PF07714 PF17756 PF17812 PF17813 PF22540 7.6 Kd ChEMBL;BindingDB
P07333 CSF1R Homo sapiens Human PF00047 PF25305 PF07714 7.0 Kd ChEMBL;BindingDB
P16234 PDGFRA Homo sapiens Human PF07679 PF25305 PF07714 7.0 Kd ChEMBL;BindingDB