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CHEBI:73282 - DPCPX

ChEBI IDCHEBI:73282
ChEBI NameDPCPX
Stars
DefinitionAn oxopurine that is 7H-xanthine substituted at positions 1 and 3 by propyl groups and at position 8 by a cyclohexyl group.
Last Modified25 February 2016
SubmitterMargaret Duesbury
DownloadsMolfile
FormulaC16H24N4O2
Net Charge0
Average Mass304.394
Monoisotopic Mass304.18993
SMILESCCCn1c(=O)c2nc(C3CCCC3)nc2n(CCC)c1=O
InChIInChI=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)
InChIKeyFFBDFADSZUINTG-UHFFFAOYSA-N
Wikipedia
Roles Classification
Biological Roles:
adenosine A1 receptor antagonist  An antagonist at the A1 receptor.
EC 3.1.4.* (phosphoric diester hydrolase) inhibitor  An EC 3.1.* (ester hydrolase) inhibitor that interferes with the action of a phosphoric diester hydrolase (EC 3.1.4.*).
ChEBI Ontology
Outgoing Relation(s)
DPCPX (CHEBI:73282) has functional parent 7H-xanthine (CHEBI:48517)
DPCPX (CHEBI:73282) has role adenosine A1 receptor antagonist (CHEBI:63957)
DPCPX (CHEBI:73282) has role EC 3.1.4.* (phosphoric diester hydrolase) inhibitor (CHEBI:50218)
DPCPX (CHEBI:73282) is a oxopurine (CHEBI:25810)
IUPAC Name 
8-cyclopentyl-1,3-dipropyl-3,7-dihydro-1H-purine-2,6-dione
Synonyms  Source
8-Cyclopentyl-1,3-dipropylxanthineKEGG COMPOUND
CPXKEGG COMPOUND
1,3-Dipropyl-8-cyclopentylxanthineChemIDplus
1,3-DpcpxChemIDplus
PD-116,948ChemIDplus
PD-116948ChemIDplus
Manual XrefsDatabases
C13709KEGG COMPOUND
US2004259889Patent
US5470579Patent
DipropylcyclopentylxanthineWikipedia
LSM-19971LINCS
Registry NumbersSources
Reaxys:4298634Reaxys
CAS:102146-07-6KEGG COMPOUND
CAS:102146-07-6ChemIDplus
Citations