Molecule Details
InChIKeyCIVLRUVGMDDSMH-UHFFFAOYSA-N
Compound NameUS12331044, Example 184
Canonical SMILESCN1CC(C(=O)NC(C)(CCCCCC(=O)c2ccon2)c2ncc(-c3ccccc3F)[nH]2)C1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.56
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q13547 HDAC1 Homo sapiens Human PF00850 9.4 IC50 BindingDB
O15379 HDAC3 Homo sapiens Human PF00850 9.3 IC50 BindingDB
Q92769 HDAC2 Homo sapiens Human PF00850 8.8 IC50 BindingDB
Q9BY41 HDAC8 Homo sapiens Human PF00850 6.7 IC50 BindingDB