Drug Information
Drug General Information | |||||
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Drug ID |
D0UG4S
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Former ID |
DIB020196
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Drug Name |
L-betagamma-meATP
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Synonyms |
betagamma-methylene-adenosine 5'-triphosphate
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [467571] | ||
Structure |
Download2D MOL |
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Formula |
C11H18N5O12P3
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InChI |
InChI=1S/C11H18N5O12P3/c12-9-6-10(14-2-13-9)16(3-15-6)11-8(18)7(17)5(27-11)1-26-31(24,25)28-30(22,23)4-29(19,20)21/h2-3,5,7-8,11,17-18H,1,4H2,(H,22,23)(H,24,25)(H2,12,13,14)(H2,19,20,21)/t5-,7-,8-,11-/m1/s1
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InChIKey |
UFZTZBNSLXELAL-IOSLPCCCSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
586330, 820361, 822395, 822415, 822419, 822440, 822540, 823353, 824010, 824286, 825729, 825731, 828294, 831722, 832838, 837798, 854758, 855363, 7838931, 7885692, 8009903, 8023196, 10224862, 10317456, 11110034, 11538286, 11538290, 14709984, 14710014, 14710554, 15047277, 15382394, 22394507, 22394514, 24277183, 24697975, 24771060, 24771070, 24778912, 24874890, 26704341, 26704344, 26706102, 26706104, 26716517, 26737160, 26737176, 26737189, 26737208, 26744211
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Target and Pathway | |||||
Target(s) | P2X1 | Target Info | Agonist | [543848] | |
References |
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