Molecule Details
InChIKeyYMOAQWGMJDGOCD-UHFFFAOYSA-N
Compound Name11-Chloro-7,12-dihydroindolo[3,2-d][1]benzazepin-6(5H)-one
Canonical SMILESO=C1Cc2c([nH]c3c(Cl)cccc23)-c2ccccc2N1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.7
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P49841 GSK3B Homo sapiens Human PF00069 6.7 IC50 ChEMBL;BindingDB
P06493 CDK1 Homo sapiens Human PF00069 Clinical TTD_MultiTarget TTD_MultiTarget