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LASSBio-1135

CAT: 0013-GTR19157915-02Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19157915-02Size:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
LASSBio-1135 is an orally effective antagonist of TRPV1 and inhibitor of TNF-α production.Oral administration of 100 mol x Kg (-1) LASSBio-1135 markedly reduced thermal hyperalgesia induced by carrageenan, however at 10 mol x Kg (-1) only a partial reduction was observed at the 4th h. Neutrophil recruitment and TNF-α production after carrageenan stimulus was also inhibited by the treatment with LASSBio-1135. Modulating TRPV1 and TNF-α production, two key therapeutic targets of neuropathic pain, 100 mol x Kg (-1) LASSBio-1135 was orally efficacious in reversing thermal hyperalgesia and mechanical allodynia produced by partial sciatic ligation 7-11 days after surgery without provoking hyperthermia, a common side effect of TRPV1 antagonists.
CAS Number
852453-71-5
Purity
>98% (HPLC)
Smiles
N (c1c (nc2ccccn12) -c1ccccn1) c1ccccc1
Molecular Formula
C18H14N4
Molecular Weight
286.33
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

LASSBio-1135
CAS Number852453-71-5
PubChem CID4460526
IUPAC NameN-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
Molecular FormulaC18H14N4
Molecular Weight286.3
XLogP4.3
Topological Polar Surface Area42.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count22
Formal Charge0
Complexity355
SMILES
C1=CC=C(C=C1)NC2=C(N=C3N2C=CC=C3)C4=CC=CC=N4
InChI
InChI=1S/C18H14N4/c1-2-8-14(9-3-1)20-18-17(15-10-4-6-12-19-15)21-16-11-5-7-13-22(16)18/h1-13,20H
InChIKey
ULQALHCOPZRDMC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of LASSBio-1135
CAS: 852453-71-5
CID: 4460526
Formula: C18H14N4
MW: 286.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight286.3
XLogP34.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass286.121846464
Monoisotopic Mass286.121846464
Topological Polar Surface Area42.2 Ų
Heavy Atom Count22
Formal Charge0
Complexity355
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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