Drug Information

Drug General Information
Drug ID
D06HDW
Former ID
DIB019047
Drug Name
BzATP
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539108]
Structure
Download
2D MOL
Formula
C24H24N5O15P3
InChI
InChI=1S/C24H24N5O15P3/c25-21-17-22(27-11-26-21)29(12-28-17)23-19(31)20(16(41-23)10-40-46(36,37)44-47(38,39)43-45(33,34)35)42-24(32)15-8-6-14(7-9-15)18(30)13-4-2-1-3-5-13/h1-9,11-12,16,19-20,23,31H,10H2,(H,36,37)(H,38,39)(H2,25,26,27)(H2,33,34,35)/t16-,19-,20-,23-/m1/s1
InChIKey
AWJJLYZBWRIBCZ-UGTJMOTHSA-N
PubChem Compound ID
115205
PubChem Substance ID
586333, 10236681, 15288613, 29296734, 50065256, 53125113, 57339050, 103131580, 104397841, 117627143, 127468724, 134222137, 135072258, 135651449, 136352537, 170485712, 174487204, 198945631, 223442005, 229677857
Target and Pathway
Target(s) P2X1 Target Info Agonist [543848]
P2Y11 receptor Target Info Agonist [525640]
P2X purinoceptor 3 Target Info Agonist [543849]
KEGG Pathway Calcium signaling pathway
Neuroactive ligand-receptor interaction
References
Ref 539108(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: 1757).
Ref 525640Pharmacological characterization of the human P2Y11 receptor. Br J Pharmacol. 1999 Nov;128(6):1199-206.
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).
Ref 543849(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: 480).

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