Drug Information

Drug General Information
Drug ID
D0W7BI
Former ID
DNC004063
Drug Name
(2,5-Diphenyl-furan-3-yl)-phenyl-methanone
Drug Type
Small molecular drug
Indication Discovery agent Investigative [525447]
Structure
Download
2D MOL

3D MOL
Formula
C23H16O2
Canonical SMILES
C1=CC=C(C=C1)C2=CC(=C(O2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4
InChI
1S/C23H16O2/c24-22(18-12-6-2-7-13-18)20-16-21(17-10-4-1-5-11-17)25-23(20)19-14-8-3-9-15-19/h1-16H
InChIKey
QGPDONYUANCEMJ-UHFFFAOYSA-N
PubChem Compound ID
44339577
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.