Drug Information
Drug General Information | |||||
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Drug ID |
D08BLM
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Former ID |
DNC010222
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Drug Name |
9-benzyl-6-(4-methylpiperazin-1-yl)-9H-purine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530400] | ||
Structure |
Download2D MOL |
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Formula |
C17H20N6
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Canonical SMILES |
CN1CCN(CC1)C2=NC=NC3=C2N=CN3CC4=CC=CC=C4
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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
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InChIKey |
JSSGUCJSJQMEEQ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Histamine H4 receptor | Target Info | Inhibitor | [530400] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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