Molecule Details
InChIKeyKTDMUZVIKYUDSP-KNQAVFIVSA-N
Compound NameUS12331044, Example 112
Canonical SMILESCN1CCC2(CC1)C[C@@H]2C(=O)N[C@@H](CCCCCC(=O)c1ccon1)c1[nH]c(-c2ccccc2F)nc1Cl
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL9.45
SourceBindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
O15379 HDAC3 Homo sapiens Human PF00850 10.5 IC50 BindingDB
Q13547 HDAC1 Homo sapiens Human PF00850 10.1 IC50 BindingDB
Q92769 HDAC2 Homo sapiens Human PF00850 9.6 IC50 BindingDB
Q9BY41 HDAC8 Homo sapiens Human PF00850 7.6 IC50 BindingDB