Molecule Details
InChIKeyCZGNIGQJBJYDLA-UHFFFAOYSA-N
Compound NameUS11066396, Example 482
Canonical SMILESCC1(C(=O)NC(Cc2ccc(-c3noc(C(F)(F)F)n3)cn2)c2cccc(C(F)(F)F)c2)COC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.67
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9UBN7 HDAC6 Homo sapiens Human PF00850 PF02148 7.6 IC50 ChEMBL;BindingDB
Q9UQL6 HDAC5 Homo sapiens Human PF12203 PF00850 6.3 IC50 ChEMBL;BindingDB
Q13547 HDAC1 Homo sapiens Human PF00850 6.1 IC50 ChEMBL;BindingDB