Molecule Details
InChIKeyBQAKOVGAYWUDIT-ONEGZZNKSA-N
Compound NameCID 132166134
Canonical SMILESC/C=C/Cn1cc(-c2ccc(C(=O)N3CCOCC3)c(C#N)c2)c2cc(C)[nH]c2c1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.98
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9H8M2 BRD9 Homo sapiens Human PF00439 PF12024 8.2 IC50 ChEMBL;BindingDB
Q9BXF3 CECR2 Homo sapiens Human PF00439 6.4 IC50 ChEMBL
P21675 TAF1 Homo sapiens Human PF00439 PF12157 PF09247 PF15288 6.3 IC50 ChEMBL