Molecule Details
InChIKeyPOICMTYCJMMADL-ONEGZZNKSA-N
Compound NameCID 121335316
Canonical SMILESC/C=C/Cn1cc(-c2ccc(C(=O)N3CCOCC3)cc2)c2cc(C)[nH]c2c1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.7
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 7.9 IC50 ChEMBL;BindingDB
P21675 TAF1 Homo sapiens Human PF00439 PF12157 PF09247 PF15288 6.1 IC50 ChEMBL
Q9BXF3 CECR2 Homo sapiens Human PF00439 6.1 IC50 ChEMBL