Drug Information
Drug General Information | |||||
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Drug ID |
D0WG9Y
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Former ID |
DIB018713
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Drug Name |
A2P5P
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Synonyms |
2,5-ADP; adenosine 2',5'-bisphosphate; adenosine-2'-5'-diphosphate
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [539069] | ||
Structure |
Download2D MOL |
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Formula |
C10H15N5O10P2
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InChI |
InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(25-27(20,21)22)6(16)4(24-10)1-23-26(17,18)19/h2-4,6-7,10,16H,1H2,(H2,11,12,13)(H2,17,18,19)(H2,20,21,22)/t4-,6-,7-,10-/m1/s1
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InChIKey |
AEOBEOJCBAYXBA-KQYNXXCUSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
6587, 821324, 821836, 828117, 831358, 831361, 831407, 833485, 838028, 7885584, 7978508, 10298543, 14716514, 14758607, 14880661, 24277473, 26703427, 26705586, 26705589, 26706107, 26716283, 26719551, 36884248, 46392071, 46392117, 46392676, 46394452, 46512450, 56373936, 57244363, 57244364, 57403305, 77796944, 85747774, 87226023, 87226025, 89649832, 92093203, 92192378, 103761947, 104622330, 124361159, 125317113, 127395125, 131480911, 131480918, 135363177, 135651419, 152146311, 152146319
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Target and Pathway | |||||
Target(s) | P2Y purinoceptor 1 | Target Info | Antagonist | [534268] | |
References |
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