WHC is still in active development. Read this to understand our approach.
depiction of FFBDFADSZUINTG-UHFFFAOYSA-N.svg
isomerdesign

DPCPX

Check on isomerdesign

drugmap

PMID28870136-Compoun...

Check on drugmap

drugmap

PMID28870136-Compoun...

Check on drugmap

drugmap

PMID28870136-Compoun...

Check on drugmap

wiki

Dipropylcyclopentylx...

Check on wiki

Data

InChI: InChI=1S/C16H24N4O2/c1-3-9-19-14-12(15(21)20(10-4-2)16(19)22)17-13(18-14)11-7-5-6-8-11/h11H,3-10H2,1-2H3,(H,17,18)

Synonyms: GNF-PF-2224, PD-116,948, 1,3-Dpcpx, 8-Cyclopentyl-3,7-dihydro-1,3-dipropyl-1H-purin-2,6-dione, SMR000058434, CHEBI:73282,[3H]DPCPX, DPCPX, 1,3-Dipropyl-8-cyclopentylxanthine,DPCPX,8-Cyclopentyl-1,3-dipropylxanthine, CHEMBL183, 102146-07-6, 1,3-DIPROPYL-8-CYCLOPENTYLXANTHINE [DPCPX], MLS000069347, UNII-9PTP4FOI9E, 8-cyclopentyl-1,3-dipropyl-1H-purine-2,6(3H,7H)-dione, DPCPX,PD-116,948,[3H]-DPCPX, PD-116948, dipropylcyclopentylxanthine, 1,3-dipropyl-8-cyclopentylxanthine, 8-cyclopentyl-1,3-dipropyl-7H-purine-2,6-dione, 9PTP4FOI9E,Dipropylcyclopentylxanthine


Estimated data

Solubility: -3.819 (log(S) in mol/L prediction using SolTranNet)

Addictivity Prediction: 40.0% (prediction based on www.mdpi.com)

Similarities

The following is a set of comparisons to understand the properties of this compound. This is still higly experimental and is still under active development. Please refer to our series of blog posts to fully understand our approach and its limitations. This information is for informational purposes only and should not be construed as medical advice.