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FT-011

CAT: 0013-GTR19164116-02Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19164116-02Size:1 g
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Description
A novel anti-fibrotic agent that prevents TGF-beta-stimulated production of collagen in cultured renal mesangial cells (55-70% inhibition at 30 uM) ; inhibits both TGF-β1 and PDGF-BB induced collagen production as well as PDGF-BB-mediated mesangial proliferation, attenuates the decline in GFR, proteinuria and glomerulosclerosis in a robust model of non-diabetic kidney disease; attenuates fibrosis and chronic heart failure in experimental diabetic cardiomyopathy. (In Vivo) :FT011 (100 mg/kg b.i.d., p.o., for 4 weeks) improves the cardiac function and and myocardial remodeling in myocardial infarction rats.
CAS Number
1001288-58-9
Product Name Alternative
FT011 | SHP-627
Purity
>98% (HPLC)
Solubility
DMSO: ≥ 29 mg/mL
Smiles
O=C (O) C1=CC=CC=C1NC (/C=C/C2=CC=C (OCC#C) C (OC) =C2) =O
Molecular Formula
C20H17NO5
Molecular Weight
351.3527
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
Benzoic acid, 2-[[ (2E) -3-[3-methoxy-4- (2-propyn-1-yloxy) phenyl]-1-oxo-2-propen-1-yl]amino]-

Chemical Information

Asengeprast

an antifibrinolytic agent; structure in first source

CAS Number1001288-58-9
PubChem CID23648966
IUPAC Name2-[[(E)-3-(3-methoxy-4-prop-2-ynoxyphenyl)prop-2-enoyl]amino]benzoic acid
Molecular FormulaC20H17NO5
Molecular Weight351.4
XLogP3.3
Topological Polar Surface Area84.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count26
Formal Charge0
Complexity564
SMILES
COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)O)OCC#C
InChI
InChI=1S/C20H17NO5/c1-3-12-26-17-10-8-14(13-18(17)25-2)9-11-19(22)21-16-7-5-4-6-15(16)20(23)24/h1,4-11,13H,12H2,2H3,(H,21,22)(H,23,24)/b11-9+
InChIKey
UIWZIDIJCUEOMT-PKNBQFBNSA-N
Chemical Structure
2D Structure
2D structure of Asengeprast
CAS: 1001288-58-9
CID: 23648966
Formula: C20H17NO5
MW: 351.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight351.4
XLogP33.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass351.11067264
Monoisotopic Mass351.11067264
Topological Polar Surface Area84.9 Ų
Heavy Atom Count26
Formal Charge0
Complexity564
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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