Drug Information

Drug General Information
Drug ID
D01CAY
Former ID
DNC004060
Drug Name
2,5-Bis-(3,4-dimethoxy-phenyl)-furan
Drug Type
Small molecular drug
Indication Discovery agent Investigative [525447]
Structure
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2D MOL

3D MOL
Formula
C20H20O5
Canonical SMILES
COC1=C(C=C(C=C1)C2=CC=C(O2)C3=CC(=C(C=C3)OC)OC)OC
InChI
1S/C20H20O5/c1-21-17-7-5-13(11-19(17)23-3)15-9-10-16(25-15)14-6-8-18(22-2)20(12-14)24-4/h5-12H,1-4H3
InChIKey
ZESHRVUYCRWWFA-UHFFFAOYSA-N
PubChem Compound ID
16038022
Target and Pathway
Target(s) CAMP-specific 3',5'-cyclic phosphodiesterase 4A Target Info Inhibitor [525447]
KEGG Pathway Purine metabolism
cAMP signaling pathway
Morphine addiction
Reactome DARPP-32 events
G alpha (s) signalling events
WikiPathways G Protein Signaling Pathways
References
Ref 525447Bioorg Med Chem Lett. 1999 Feb 8;9(3):323-6.Substituted furans as inhibitors of the PDE4 enzyme.
Ref 525447Bioorg Med Chem Lett. 1999 Feb 8;9(3):323-6.Substituted furans as inhibitors of the PDE4 enzyme.

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