Molecule Details
InChIKeyZWBFOQJCRGCPED-UHFFFAOYSA-N
Compound NameN-hydroxy-7,7-di(1H-indol-3-yl)heptanamide
Canonical SMILESO=C(CCCCCC(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12)NO
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)9
Pfam Stratification Homologous
Avg pChEMBL6.51
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (9)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9UBN7 HDAC6 Homo sapiens Human PF00850 PF02148 8.2 IC50 ChEMBL;BindingDB
Q9BY41 HDAC8 Homo sapiens Human PF00850 6.6 IC50 ChEMBL;BindingDB
O15379 HDAC3 Homo sapiens Human PF00850 6.5 IC50 ChEMBL;BindingDB
Q96DB2 HDAC11 Homo sapiens Human PF00850 6.4 IC50 ChEMBL;BindingDB
Q8WUI4 HDAC7 Homo sapiens Human PF00850 6.3 IC50 ChEMBL;BindingDB
Q9UQL6 HDAC5 Homo sapiens Human PF12203 PF00850 6.2 IC50 ChEMBL;BindingDB
Q9UKV0 HDAC9 Homo sapiens Human PF12203 PF00850 6.2 IC50 ChEMBL;BindingDB
Q13547 HDAC1 Homo sapiens Human PF00850 6.1 IC50 ChEMBL;BindingDB
Q969S8 HDAC10 Homo sapiens Human PF00850 6.1 IC50 ChEMBL;BindingDB