Drug Information
Drug General Information | |||||
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Drug ID |
D0L5JL
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Former ID |
DIB018702
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Drug Name |
8-cyclopentyltheophylline
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [540518] | ||
Structure |
Download2D MOL |
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Formula |
C12H16N4O2
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InChI |
InChI=1S/C12H16N4O2/c1-15-10-8(11(17)16(2)12(15)18)13-9(14-10)7-5-3-4-6-7/h7H,3-6H2,1-2H3,(H,13,14)
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InChIKey |
SCVHFRLUNIOSGI-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
404613, 7422376, 7422378, 7978472, 8150162, 8151340, 11110875, 11335999, 11361238, 11363245, 11365807, 11368369, 11371615, 11374259, 11376531, 11454377, 11462210, 11485544, 11489550, 11490474, 11492575, 11494165, 14774253, 17404954, 24277730, 26613177, 26679778, 26747498, 26753550, 29221108, 46500409, 47440479, 47589040, 47736529, 47810975, 48110664, 48334539, 50050395, 50106161, 50106162, 53777497, 57321066, 59775498, 78695933, 85085052, 85208930, 85230945, 85789572, 90341471, 92303920
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Target and Pathway | |||||
Target(s) | Adenosine A1 receptor | Target Info | Antagonist | [534757] | |
NetPath Pathway | TCR Signaling Pathway | ||||
RANKL Signaling Pathway | |||||
References |
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