RGFP109

Ligand id: 7501

Name: RGFP109

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 10
Topological polar surface area 84.22
Molecular weight 339.19
XLogP 4.49
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-(2-aminophenyl)-6-[(4-methylphenyl)formamido]hexanamide
Synonyms
RG-2833 | RG2833 | RGFP-109
Database Links
CAS Registry No. 1215493-56-3
PubChem CID 56654642
Search Google for chemical match using the InChIKey VOPDXHFYDJAYNS-UHFFFAOYSA-N
Search Google for chemicals with the same backbone VOPDXHFYDJAYNS
Search UniChem for chemical match using the InChIKey VOPDXHFYDJAYNS-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone VOPDXHFYDJAYNS
Comments
RGFP109 is a brain-penetrant HDAC inhibitor with selectivity for HDACs 1 and 3 [1].