Drug Information

Drug General Information
Drug ID
D08BLM
Former ID
DNC010222
Drug Name
9-benzyl-6-(4-methylpiperazin-1-yl)-9H-purine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530400]
Structure
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2D MOL

3D MOL
Formula
C17H20N6
Canonical SMILES
CN1CCN(CC1)C2=NC=NC3=C2N=CN3CC4=CC=CC=C4
InChI
1S/C17H20N6/c1-21-7-9-22(10-8-21)16-15-17(19-12-18-16)23(13-20-15)11-14-5-3-2-4-6-14/h2-6,12-13H,7-11H2,1H3
InChIKey
JSSGUCJSJQMEEQ-UHFFFAOYSA-N
PubChem Compound ID
46228160
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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