Molecule Details
InChIKeyKGRJPLRFGLMQMV-UHFFFAOYSA-N
Compound Name1-(3,4-dichlorobenzyl)-1H-indole-2,3-dione
Canonical SMILESO=C1C(=O)N(Cc2ccc(Cl)c(Cl)c2)c2ccccc21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Cross-Family
Avg pChEMBL7.34
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P23141 CES1 Homo sapiens Human PF00135 7.5 Ki ChEMBL;BindingDB
P00748 F12 Homo sapiens Human PF00008 PF00039 PF00040 PF00051 PF00089 7.2 Ki BindingDB