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PF 10040

CAT: 0013-GTR19196767-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19196767-02Size:50 mg
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Description
PF 10040 is a selective small molecule antagonist of platelet-activating factor (PAF) receptors. It is utilized in research to investigate PAF-mediated signaling pathways in inflammation, anaphylaxis, and thrombosis, employing both in vitro cellular assays and in vivo experimental models.
CAS Number
132928-46-2
Field of Research
Pharmacology & Drug Discovery
Smiles
Cl.N1=C (C=2C=CC (=CC2CC1) C) CCC3=CC=C (OC) C (OC) =C3
Molecular Formula
C20H24ClNO2
Molecular Weight
345.86
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

PF 10040

platelet activating factor antagonist

CAS Number132928-46-2
PubChem CID125576
IUPAC Name1-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-3,4-dihydroisoquinoline;hydrochloride
Molecular FormulaC20H24ClNO2
Molecular Weight345.9
Topological Polar Surface Area30.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count24
Formal Charge0
Complexity408
SMILES
CC1=CC2=C(C=C1)C(=NCC2)CCC3=CC(=C(C=C3)OC)OC.Cl
InChI
InChI=1S/C20H23NO2.ClH/c1-14-4-7-17-16(12-14)10-11-21-18(17)8-5-15-6-9-19(22-2)20(13-15)23-3;/h4,6-7,9,12-13H,5,8,10-11H2,1-3H3;1H
InChIKey
FJHOALINTTUIKP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of PF 10040
CAS: 132928-46-2
CID: 125576
Formula: C20H24ClNO2
MW: 345.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight345.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass345.1495567
Monoisotopic Mass345.1495567
Topological Polar Surface Area30.8 Ų
Heavy Atom Count24
Formal Charge0
Complexity408
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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