Drug Information
Drug General Information | |||||
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Drug ID |
D06HDW
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Former ID |
DIB019047
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Drug Name |
BzATP
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [539108] | ||
Structure |
Download2D MOL |
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Formula |
C24H24N5O15P3
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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
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InChIKey |
AWJJLYZBWRIBCZ-UGTJMOTHSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | P2X1 | Target Info | Agonist | [543848] | |
P2Y11 receptor | Target Info | Agonist | [525640] | ||
P2X purinoceptor 3 | Target Info | Agonist | [543849] | ||
References | |||||
Ref 525640 | Pharmacological 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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