Drug General Information
Drug ID
D0GY2T
Former ID
DNC002538
Drug Name
3-ISOBUTYL-1-METHYLXANTHINE
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551374]
Structure
Download
2D MOL

3D MOL

Formula
C10H14N4O2
Canonical SMILES
CC(C)CN1C2=C(C(=O)N(C1=O)C)NC=N2
InChI
1S/C10H14N4O2/c1-6(2)4-14-8-7(11-5-12-8)9(15)13(3)10(14)16/h5-6H,4H2,1-3H3,(H,11,12)
InChIKey
APIXJSLKIYYUKG-UHFFFAOYSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Type IV phosphodiesterase Target Info Inhibitor [551374]
CGMP-specific 3',5'-cyclic phosphodiesterase Target Info Inhibitor [551374]
CGMP-dependent3',5'-cyclic phosphodiesterase Target Info Inhibitor [551374]
KEGG Pathway Purine metabolism
cAMP signaling pathway
Morphine addictionhsa00230:Purine metabolism
cGMP-PKG signaling pathwayhsa00230:Purine metabolism
cGMP-PKG signaling pathway
Morphine addiction
NetPath Pathway TGF_beta_Receptor Signaling PathwayNetPath_23:TSH Signaling Pathway
PathWhiz Pathway Purine Metabolism
Reactome DARPP-32 events
G alpha (s) signalling eventsR-HSA-418457:cGMP effectsR-HSA-418457:cGMP effects
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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