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Pirmagrel

CAT: 0931-T67958-06Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T67958-06Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
85691-74-3
Target
Prostaglandin Receptor, Thrombin
Related Pathways
Proteases/Proteasome, GPCR/G Protein, Immunology/Inflammation
Purity
0.9926
Bioactivity
Pirmagrel is a potent thromboxane synthase inhibitor.
Smiles
C(CCCCC(O)=O)C=1N2C(=CN=C2)C=CC1
Molecular Formula
C13H16N2O2
Molecular Weight
232.28
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Pirmagrel

Pirmagrel is a small molecule drug. Pirmagrel has a monoisotopic molecular weight of 232.12 Da.

CAS Number85691-74-3
PubChem CID55390
IUPAC Name6-imidazo[1,5-a]pyridin-5-ylhexanoic acid
Molecular FormulaC13H16N2O2
Molecular Weight232.28
XLogP2.9
Topological Polar Surface Area54.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count17
Formal Charge0
Complexity258
SMILES
C1=CC2=CN=CN2C(=C1)CCCCCC(=O)O
InChI
InChI=1S/C13H16N2O2/c16-13(17)8-3-1-2-5-11-6-4-7-12-9-14-10-15(11)12/h4,6-7,9-10H,1-3,5,8H2,(H,16,17)
InChIKey
LIFOFTJHFFTNRV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pirmagrel
CAS: 85691-74-3
CID: 55390
Formula: C13H16N2O2
MW: 232.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight232.28
XLogP32.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass232.121177757
Monoisotopic Mass232.121177757
Topological Polar Surface Area54.6 Ų
Heavy Atom Count17
Formal Charge0
Complexity258
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
BUP01136-01Pirmagrel

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