Drug Information

Drug General Information
Drug ID
D0WV2S
Former ID
DNC003401
Drug Name
1-(3,4-DIMETHOXYBENZYL)-6,7-DIMETHOXYISOQUINOLINE
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551374]
Structure
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2D MOL

3D MOL
Formula
C20H21NO4
Canonical SMILES
COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC
InChI
1S/C20H21NO4/c1-22-17-6-5-13(10-18(17)23-2)9-16-15-12-20(25-4)19(24-3)11-14(15)7-8-21-16/h5-8,10-12H,9H2,1-4H3
InChIKey
XQYZDYMELSJDRZ-UHFFFAOYSA-N
PubChem Compound ID
4680
PubChem Substance ID
8763, 424468, 589990, 596069, 893182, 3727082, 6757319, 8152875, 10528414, 10589551, 11111623, 11111624, 11111625, 11335496, 11360735, 11362885, 11365447, 11368009, 11371753, 11374053, 11376171, 11407575, 11461707, 11466611, 11467731, 11484751, 11486381, 11488794, 11490353, 11492282, 11493885, 11537650, 14875623, 29223768, 46508003, 46515081, 47440156, 47440157, 47515227, 47515228, 47662194, 47662195, 47736379, 47810656, 47959646, 48110367, 48184908, 48259142, 48334400, 48416377
Target and Pathway
Target(s) Type IV phosphodiesterase Target Info Inhibitor [551374]
KEGG Pathway Purine metabolism
cAMP signaling pathway
Morphine addiction
PathWhiz Pathway Purine Metabolism
Reactome DARPP-32 events
G alpha (s) signalling events
WikiPathways G Protein Signaling Pathways
Myometrial Relaxation and Contraction Pathways
TSH signaling pathway
References
Ref 551374The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.
Ref 551374The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.

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