Drug Information

Drug General Information
Drug ID
D0UG4S
Former ID
DIB020196
Drug Name
L-betagamma-meATP
Synonyms
betagamma-methylene-adenosine 5'-triphosphate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467571]
Structure
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2D MOL

3D MOL
Formula
C11H18N5O12P3
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
InChIKey
UFZTZBNSLXELAL-IOSLPCCCSA-N
PubChem Compound ID
91532
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
Target and Pathway
Target(s) P2X1 Target Info Agonist [543848]
References
Ref 467571(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4236).
Ref 543848(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 478).

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