Drug Information

Drug General Information
Drug ID
D0D8CZ
Former ID
DIB019699
Drug Name
dATP
Synonyms
deoxyadenosine triphosphate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539110]
Structure
Download
2D MOL
Formula
C10H16N5O12P3
InChI
InChI=1S/C10H16N5O12P3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(25-7)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H,22,23)(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1
InChIKey
SUYVUBYJARFZHO-RRKCRQDMSA-N
PubChem Compound ID
15993
PubChem Substance ID
3431, 625580, 826764, 829466, 833184, 836047, 841409, 7887213, 8010470, 8023760, 8023772, 8161996, 11532464, 11532621, 15455493, 22394789, 22395024, 22395957, 24778840, 26716581, 26750297, 29283895, 46392098, 46484739, 49865094, 50087015, 53786680, 53812302, 56435644, 56435658, 56435659, 56435667, 56435668, 56435669, 56435675, 57329209, 57646422, 57654930, 74620788, 81044064, 81061679, 81061680, 81062592, 81063522, 81063815, 84975156, 85182424, 85198057, 85240090, 87349873
Target and Pathway
Target(s) P2Y11 receptor Target Info Agonist [525640]
References
Ref 539110(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: 1760).
Ref 525640Pharmacological characterization of the human P2Y11 receptor. Br J Pharmacol. 1999 Nov;128(6):1199-206.

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