Denbufylline , CAS No.57076-71-8

Item Number
D341180
Grouped product items
SKUSizeAvailabilityPrice Qty
D341180-5mg
5mg
Available within 8-12 weeks(?)
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$180.90

a xanthine derivative PDE IV inhibitor

Basic Description

Storage TempStore at 2-8°C
Shipped InWet ice
Product Description

Denbufylline is a selective xanthine derivative that inhibits PDE IV and has bronchodilatory properties. Shown to exhibit negative inotropic effects by acting on verapamil-sensitive sites of Ca|2+|channels in guinea pig ventricle papillary muscle independently of its PDE inhibitory activity.

Product Properties

Ki Dataphosphodiesterase IV : Ki= ~ 1 μM

Associated Targets(Human)

PDE4A Tclin cAMP-specific 3',5'-cyclic phosphodiesterase 4A (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
ADORA2A Tclin Adenosine receptor A2a (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
ADORA1 Tclin Adenosine receptor A1 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
ADORA1 Tclin Adenosine A1 receptor (17603 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
U-937 (7138 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PDE4A Tclin Phosphodiesterase 4 (3344 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Cavia porcellus (23802 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Suncus murinus (46 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Rattus norvegicus (775804 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name 1,3-dibutyl-7-(2-oxopropyl)purine-2,6-dione
INCHI InChI=1S/C16H24N4O3/c1-4-6-8-19-14-13(18(11-17-14)10-12(3)21)15(22)20(16(19)23)9-7-5-2/h11H,4-10H2,1-3H3
InChi Key HJPRDDKCXVCFOH-UHFFFAOYSA-N
Canonical SMILES CCCCN1C2=C(C(=O)N(C1=O)CCCC)N(C=N2)CC(=O)C
Isomeric SMILES CCCCN1C2=C(C(=O)N(C1=O)CCCC)N(C=N2)CC(=O)C
PubChem CID 2984
Molecular Weight 320.4

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySoluble in DMSO, and MeOH.
Refractive Indexn20D1.59 (Predicted)
Boil Point(°C)514.81° C at 760 mmHg (Predicted)
Melt Point(°C)98-100° C

Related Documents

Solution Calculators