SRTCX1003

Ligand id: 7493

Name: SRTCX1003

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 8
Topological polar surface area 120.61
Molecular weight 449.15
XLogP 3.08
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2-{2-[2-(morpholin-4-yl)ethoxy]phenyl}-N-(1,3-thiazol-2-yl)-1H-1,3-benzodiazole-4-carboxamide
Database Links
PubChem CID 75124302
Search Google for chemical match using the InChIKey BXSJTHFUADFIKS-UHFFFAOYSA-N
Search Google for chemicals with the same backbone BXSJTHFUADFIKS
Search UniChem for chemical match using the InChIKey BXSJTHFUADFIKS-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone BXSJTHFUADFIKS
Comments
SRTCX1003 activates sirtuin 1 (SIRT1), an NAD+-dependent protein deacetylase [1].