Molecule Details
InChIKeyJNENSSREQFBZGT-UHFFFAOYSA-N
Compound NamePD 404,182
Canonical SMILESN=C1Sc2ccccc2C2=NCCCN12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.19
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9BY41 HDAC8 Homo sapiens Human PF00850 8.0 IC50 ChEMBL;BindingDB
Q9UQL6 HDAC5 Homo sapiens Human PF12203 PF00850 7.0 IC50 ChEMBL;BindingDB
Q8WUI4 HDAC7 Homo sapiens Human PF00850 6.7 IC50 ChEMBL;BindingDB