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Chemical structure of DPCPX

GC16099

DPCPX

Also known as 8-cyclopentyl-1,3-dipropyl-7H-purine-2,6-dione

DPCPX is a potent and selective high affinity A1 adenosine receptor antagonist with a Ki value of 0·45 nM for adenylate cyclase in rat fat cell membranes

ChemicalCAS102146-07-6MW304.39FormulaC16H24N4O2
CAS number
102146-07-6
Molecular weight
304.39
Formula
C16H24N4O2
Solubility
＜1·52mg/ml in DMSO; ＜3·04mg/ml in ethanol
InChIKey
FFBDFADSZUINTG-UHFFFAOYSA-N
Catalogue number
GC16099
Brand
GLPBIO
Computed properties PubChem CID 1329 · XLogP 4 · TPSA 69.3 Ų · H-bond donors 1
XLogP
4
TPSA
69.3 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
22

SMILES CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3CCCC3

Computed descriptors from PubChem (CID 1329), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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