Molecule Details
InChIKeyOVUUBMMQUPSVRE-VWLOTQADSA-N
Compound NameN-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-[[6-oxo-6-(2-propylhydrazinyl)hexyl]amino]propan-2-yl]-4-methoxybenzamide
Canonical SMILESCCCNNC(=O)CCCCCNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)c1ccc(OC)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL7.4
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
O15379 HDAC3 Homo sapiens Human PF00850 7.9 IC50 ChEMBL;BindingDB
Q9Y618 NCOR2 Homo sapiens Human PF15784 PF00249 7.9 IC50 ChEMBL
Q13547 HDAC1 Homo sapiens Human PF00850 7.1 IC50 ChEMBL;BindingDB
Q92769 HDAC2 Homo sapiens Human PF00850 6.7 IC50 ChEMBL;BindingDB