Molecule Details
InChIKeyAZCFROYDWGJIHI-UHFFFAOYSA-N
Compound NameCID 121342393
Canonical SMILESC=CCCn1cc(-c2cc(C(=O)N3CCOCC3)c3ncn(CC)c3c2)c2cc[nH]c2c1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.16
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P21675 TAF1 Homo sapiens Human PF00439 PF12157 PF09247 PF15288 8.2 IC50 ChEMBL;BindingDB
Q9BXF3 CECR2 Homo sapiens Human PF00439 7.0 IC50 ChEMBL;BindingDB
Q9H8M2 BRD9 Homo sapiens Human PF00439 PF12024 6.2 IC50 ChEMBL;BindingDB