Drug Information

Drug General Information
Drug ID
D0QT2F
Former ID
DNC010221
Drug Name
6-(4-methylpiperazin-1-yl)-9Hpurine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530400]
Structure
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2D MOL

3D MOL
Formula
C10H14N6
Canonical SMILES
CN1CCN(CC1)C2=NC=NC3=C2NC=N3
InChI
1S/C10H14N6/c1-15-2-4-16(5-3-15)10-8-9(12-6-11-8)13-7-14-10/h6-7H,2-5H2,1H3,(H,11,12,13,14)
InChIKey
AXPCNBLIEMWMMG-UHFFFAOYSA-N
PubChem Compound ID
756701
Target and Pathway
Target(s) Histamine H4 receptor Target Info Inhibitor [530400]
KEGG Pathway Neuroactive ligand-receptor interaction
Reactome Histamine receptors
G alpha (i) signalling events
WikiPathways GPCR ligand binding
GPCR downstream signaling
GPCRs, Other
References
Ref 530400Bioorg Med Chem. 2009 Oct 15;17(20):7186-96. Epub 2009 Sep 2.2,4-Diaminopyrimidines as histamine H4 receptor ligands--Scaffold optimization and pharmacological characterization.
Ref 530400Bioorg Med Chem. 2009 Oct 15;17(20):7186-96. Epub 2009 Sep 2.2,4-Diaminopyrimidines as histamine H4 receptor ligands--Scaffold optimization and pharmacological characterization.

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