Molecule Details
InChIKeyVOPDXHFYDJAYNS-UHFFFAOYSA-N
Compound NameRG-2833
Canonical SMILESCc1ccc(C(=O)NCCCCCC(=O)Nc2ccccc2N)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL7.41
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB16955
Drug NameRG-2833
CAS Number1215493-56-3
Groups experimental
ATC Codes nan
Descriptionnan
Categories: Acids, Acyclic Acids, Carbocyclic Amides Amino Acids Amino Acids, Peptides, and Proteins Benzene Derivatives Benzoates Caproates
Cross-references: BindingDB: 207629 CHEMBL3970532 ChemSpider: 30646723 ZINC: ZINC000096170452
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9Y618 NCOR2 Homo sapiens Human PF15784 PF00249 7.8 IC50 ChEMBL
O15379 HDAC3 Homo sapiens Human PF00850 7.2 IC50 ChEMBL;BindingDB
Q13547 HDAC1 Homo sapiens Human PF00850 7.2 IC50 ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
Q13547 HDAC1 Histone deacetylase 1 modulator targets