Drug Information

Drug General Information
Drug ID
D0J4AT
Former ID
DNC004039
Drug Name
4-(2,5-Diphenyl-furan-3-yl)-morpholine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [525447]
Structure
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2D MOL

3D MOL
Formula
C20H19NO2
Canonical SMILES
C1COCCN1C2=C(OC(=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
1S/C20H19NO2/c1-3-7-16(8-4-1)19-15-18(21-11-13-22-14-12-21)20(23-19)17-9-5-2-6-10-17/h1-10,15H,11-14H2
InChIKey
UIZBMSXOYPJXSV-UHFFFAOYSA-N
PubChem Compound ID
10990391
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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