SIRT1 activator 3   Click here for help

GtoPdb Ligand ID: 9514

Synonyms: SA-3 | SA3
Immunopharmacology Ligand
Compound class: Synthetic organic
Comment: A selective SIRT1 activator for use as a biological tool [1].
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 95.06
Molecular weight 367.2
XLogP 3.09
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES COCCCn1c2nc3ccccc3nc2c(c1N)C(=O)NC1CCCC1
Isomeric SMILES COCCCn1c2nc3ccccc3nc2c(c1N)C(=O)NC1CCCC1
InChI InChI=1S/C20H25N5O2/c1-27-12-6-11-25-18(21)16(20(26)22-13-7-2-3-8-13)17-19(25)24-15-10-5-4-9-14(15)23-17/h4-5,9-10,13H,2-3,6-8,11-12,21H2,1H3,(H,22,26)
InChI Key VNOFYGGJZCEPAH-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
2-amino-N-cyclopentyl-1-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
Synonyms Click here for help
SA-3 | SA3
Database Links Click here for help
GtoPdb PubChem SID 336446901
PubChem CID 1882365
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