Molecule Details
InChIKeyXXOUJCCBKBTDDB-UHFFFAOYSA-N
Compound Name5-[1-[(4-anilinophenyl)methyl]pyrazol-3-yl]-N-hydroxypentanamide
Canonical SMILESO=C(CCCCc1ccn(Cc2ccc(Nc3ccccc3)cc2)n1)NO
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL7.37
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
O15379 HDAC3 Homo sapiens Human PF00850 7.9 IC50 ChEMBL;BindingDB
Q969S8 HDAC10 Homo sapiens Human PF00850 7.6 IC50 ChEMBL;BindingDB
Q13547 HDAC1 Homo sapiens Human PF00850 7.5 IC50 ChEMBL;BindingDB
Q9UBN7 HDAC6 Homo sapiens Human PF00850 PF02148 7.2 IC50 ChEMBL;BindingDB
Q92769 HDAC2 Homo sapiens Human PF00850 6.7 IC50 ChEMBL;BindingDB