Molecule Details
InChIKeyBPLTVYXMXOYIBK-UHFFFAOYSA-N
Compound Name2-(2,6-dichloroanilino)-7-[3-(diethylamino)prop-1-enyl]-1,6-dimethyl-8H-imidazo[4,5-h]isoquinolin-9-one
Canonical SMILESCCN(CC)CC=Cc1[nH]c(=O)c2c(ccc3nc(Nc4c(Cl)cccc4Cl)n(C)c32)c1C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Cross-Family
Avg pChEMBL8.38
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
P12931 SRC Homo sapiens Human PF07714 PF00017 PF00018 9.7 IC50 BindingDB
Q06187 BTK Homo sapiens Human PF00779 PF00169 PF07714 PF00017 PF00018 9.4 IC50 BindingDB
P06239 LCK Homo sapiens Human PF07714 PF00017 PF00018 9.2 IC50 BindingDB
P07948 LYN Homo sapiens Human PF07714 PF00017 PF00018 8.7 IC50 BindingDB
Q16539 MAPK14 Homo sapiens Human PF00069 6.8 IC50 BindingDB
P43403 ZAP70 Homo sapiens Human PF07714 PF00017 6.4 IC50 BindingDB