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TUG-469

CAT: 0013-GTR19259494-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19259494-01Size:100 mg
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Description
TUG-469 is a selective free fatty acid receptor 1 (FFA1/GPR40) agonist with an EC50 value of 19 nM. TUG-469 is >200-fold selective for FFA1 over FFA4. TUG-469 significantly improves glucose tolerance in pre-diabetic mice. TUG-469 can be used for the research of diabetes.
CAS Number
1236109-67-3
Purity
>98%
Smiles
OC (CCC1C=CC (=CC=1) NCC1C=CC=C (C=1) C1C=CC=CC=1C) =O
Molecular Formula
C23H23NO2
Molecular Weight
345.43422627449
Notes
For research use only.

Chemical Information

Tug-469

a GPR40 agonist with antidiabetic activity; structure in first source

CAS Number1236109-67-3
PubChem CID46941175
IUPAC Name3-[4-[[3-(2-methylphenyl)phenyl]methylamino]phenyl]propanoic acid
Molecular FormulaC23H23NO2
Molecular Weight345.4
XLogP5.1
Topological Polar Surface Area49.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Heavy Atom Count26
Formal Charge0
Complexity430
SMILES
CC1=CC=CC=C1C2=CC=CC(=C2)CNC3=CC=C(C=C3)CCC(=O)O
InChI
InChI=1S/C23H23NO2/c1-17-5-2-3-8-22(17)20-7-4-6-19(15-20)16-24-21-12-9-18(10-13-21)11-14-23(25)26/h2-10,12-13,15,24H,11,14,16H2,1H3,(H,25,26)
InChIKey
RUPXKSLKGSSZCP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tug-469
CAS: 1236109-67-3
CID: 46941175
Formula: C23H23NO2
MW: 345.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight345.4
XLogP35.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Exact Mass345.172878976
Monoisotopic Mass345.172878976
Topological Polar Surface Area49.3 Ų
Heavy Atom Count26
Formal Charge0
Complexity430
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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