SIRT1 activator 3

Ligand id: 9514

Name: SIRT1 activator 3

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 95.06
Molecular weight 367.2
XLogP 2.73
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2-amino-N-cyclopentyl-1-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
Synonyms
SA-3 | SA3
Database Links
PubChem CID 1882365
Search Google for chemical match using the InChIKey VNOFYGGJZCEPAH-UHFFFAOYSA-N
Search Google for chemicals with the same backbone VNOFYGGJZCEPAH
Search UniChem for chemical match using the InChIKey VNOFYGGJZCEPAH-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone VNOFYGGJZCEPAH
Comments
A selective SIRT1 activator for use as a biological tool [1].