Molecule Details
InChIKeyHPOCEHFOBYUUJL-UHFFFAOYSA-N
Compound Name6-chloro-4-(4-ethylphenyl)-3-(2-methyl-1H-imidazol-5-yl)-1H-quinolin-2-one
Canonical SMILESCCc1ccc(-c2c(-c3cnc(C)[nH]3)c(=O)[nH]c3ccc(Cl)cc23)cc1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL7.7
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P07333 CSF1R Homo sapiens Human PF00047 PF25305 PF07714 8.7 IC50 ChEMBL;BindingDB
P36888 FLT3 Homo sapiens Human PF00047 PF07714 7.5 IC50 ChEMBL;BindingDB
Q02161 RHD Homo sapiens Human PF00909 7.5 pIC50 TTD_MultiTarget
P10721 KIT Homo sapiens Human PF00047 PF07714 7.2 IC50 ChEMBL;BindingDB