Molecule Details
InChIKeyCXPZMHPFUWJLIA-UHFFFAOYSA-N
Compound Name3-((4-((4-(3-(3-(2-Methylbut-3-yn-2-yl)-1-(p-tolyl)-1H-pyrazol-5-yl)ureido)naphthalen-1-yl)oxy)pyrimidin-2-yl)amino)-N-(2-morpholinoethyl)-5-(trifluoromethyl)benzamide
Canonical SMILESC#CC(C)(C)c1cc(NC(=O)Nc2ccc(Oc3ccnc(Nc4cc(C(=O)NCCN5CCOCC5)cc(C(F)(F)F)c4)n3)c3ccccc23)n(-c2ccc(C)cc2)n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL6.79
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P12931 SRC Homo sapiens Human PF07714 PF00017 PF00018 7.1 IC50 ChEMBL;BindingDB
P49840 GSK3A Homo sapiens Human PF00069 6.8 IC50 ChEMBL;BindingDB
P28223 HTR2A Homo sapiens Human PF00001 6.7 IC50 BindingDB
P43405 SYK Homo sapiens Human PF07714 PF00017 6.6 IC50 ChEMBL;BindingDB