Molecule Details
InChIKeyJOZBHORUTQERIO-HNNXBMFYSA-N
Compound NameN-[(2S)-1-(hydroxyamino)-1-oxo-3-phenylpropan-2-yl]-2-propylpentanamide
Canonical SMILESCCCC(CCC)C(=O)N[C@@H](Cc1ccccc1)C(=O)NO
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL8.54
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
O15379 HDAC3 Homo sapiens Human PF00850 8.5 IC50 ChEMBL
P56524 HDAC4 Homo sapiens Human PF12203 PF00850 8.5 IC50 ChEMBL
Q13547 HDAC1 Homo sapiens Human PF00850 8.5 IC50 ChEMBL
Q92769 HDAC2 Homo sapiens Human PF00850 8.5 IC50 ChEMBL
Q9BY41 HDAC8 Homo sapiens Human PF00850 8.5 IC50 ChEMBL