Molecule Details
InChIKeyFNTXTLNLTQPVBJ-UHFFFAOYSA-N
Compound Name23-Ethyl-17,20-dioxa-4,14,23,26-tetrazahexacyclo[24.6.1.17,14.02,6.08,13.027,32]tetratriaconta-1(33),2(6),7(34),8,10,12,27,29,31-nonaene-3,5-dione
Canonical SMILESCCN1CCOCCOCCn2cc(c3ccccc32)C2=C(C(=O)NC2=O)c2cn(c3ccccc23)CC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Homologous
Avg pChEMBL6.88
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
P49841 GSK3B Homo sapiens Human PF00069 8.4 IC50 ChEMBL;BindingDB
P05771 PRKCB Homo sapiens Human PF00130 PF00168 PF00069 PF00433 7.6 IC50 ChEMBL;BindingDB
P17252 PRKCA Homo sapiens Human PF00130 PF00168 PF00069 PF00433 6.5 IC50 ChEMBL;BindingDB
Q02156 PRKCE Homo sapiens Human PF00130 PF00168 PF00069 PF00433 6.5 IC50 ChEMBL;BindingDB
Q05655 PRKCD Homo sapiens Human PF00130 PF21494 PF00069 PF00433 6.2 IC50 ChEMBL;BindingDB
P05129 PRKCG Homo sapiens Human PF00130 PF00168 PF00069 PF00433 6.0 IC50 ChEMBL;BindingDB