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LY2562175

CAT: 0013-GTR19174326-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19174326-01Size:1 mg
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Description
LY2562175
CAS Number
1103500-20-4
Product Name Alternative
Autophagy, FXR, Inhibitor, NR1H4, LY 2562175, LY2562175, LY-2562175, inhibit
Field of Research
Cell Biology, Metabolism Research
Purity
99.16% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (3.7 mM) ; DMSO:62.5 mg/mL (115.65 mM) ; H2O:< 0.1 mg/mL (insoluble)
Smiles
Cn1cc (C (O) =O) c2ccc (cc12) N1CCC (CC1) OCc1c (onc1-c1c (Cl) cccc1Cl) C1CC1
Molecular Formula
C28H27Cl2N3O4
Molecular Weight
540.44
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

6-(4-((5-cyclopropyl-3-(2,6-dichlorophenyl)isoxazol-4-yl)methoxy)piperidin-1-yl)-1-methyl-1H-indole-3-carboxylic acid

TERN-101 is under investigation in clinical trial NCT04328077 (LIFT Study: A Safety, Tolerability, Efficacy, and Pharmacokinetics Study of TERN-101 in Subjects With Non-cirrhotic Non-alcoholic Steatohepatitis (NASH)).

CAS Number1103500-20-4
PubChem CID25204767
IUPAC Name6-[4-[[5-cyclopropyl-3-(2,6-dichlorophenyl)-1,2-oxazol-4-yl]methoxy]piperidin-1-yl]-1-methylindole-3-carboxylic acid
Molecular FormulaC28H27Cl2N3O4
Molecular Weight540.4
XLogP5.5
Topological Polar Surface Area80.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count37
Formal Charge0
Complexity800
SMILES
CN1C=C(C2=C1C=C(C=C2)N3CCC(CC3)OCC4=C(ON=C4C5=C(C=CC=C5Cl)Cl)C6CC6)C(=O)O
InChI
InChI=1S/C28H27Cl2N3O4/c1-32-14-20(28(34)35)19-8-7-17(13-24(19)32)33-11-9-18(10-12-33)36-15-21-26(31-37-27(21)16-5-6-16)25-22(29)3-2-4-23(25)30/h2-4,7-8,13-14,16,18H,5-6,9-12,15H2,1H3,(H,34,35)
InChIKey
RPVDFHPBGBMWID-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-(4-((5-cyclopropyl-3-(2,6-dichlorophenyl)isoxazol-4-yl)methoxy)piperidin-1-yl)-1-methyl-1H-indole-3-carboxylic acid
CAS: 1103500-20-4
CID: 25204767
Formula: C28H27Cl2N3O4
MW: 540.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight540.4
XLogP35.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass539.1378617
Monoisotopic Mass539.1378617
Topological Polar Surface Area80.7 Ų
Heavy Atom Count37
Formal Charge0
Complexity800
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

Alternative Products

CatalogName
S0403-01LY2562175
A17016-10LY2562175 10mg
A17016-5LY2562175 5mg
A17016-200LY2562175 200mg
A17016-25LY2562175 25mg
A17016-2LY2562175 2mg
A17016-1LY2562175 1mg
A17016-100LY2562175 100mg
A17016-50LY2562175 50mg
A17016-10mM-DLY2562175 10mM * 1mL in DMSO

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