Molecule Details
InChIKeyZIPMVFDKNBGKAT-UHFFFAOYSA-N
Compound NameN1-(5-(3,5-difluorobenzyl)-1H-indazol-3-yl)-N4-(2-(dimethylamino)ethyl)-N4-methyl-2-(tetrahydro-2H-pyran-4-ylamino)benzene-1,4-diamide
Canonical SMILESCN(C)CCN(C)C(=O)c1ccc(C(=O)Nc2n[nH]c3ccc(Cc4cc(F)cc(F)c4)cc23)c(NC2CCOCC2)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.87
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9UM73 ALK Homo sapiens Human PF12810 PF00629 PF07714 7.8 IC50 ChEMBL;BindingDB
P08069 IGF1R Homo sapiens Human PF00757 PF07714 PF01030 6.4 IC50 ChEMBL;BindingDB
P06213 INSR Homo sapiens Human PF00757 PF17870 PF07714 PF01030 6.3 IC50 ChEMBL;BindingDB