Drug Information
Drug General Information | |||||
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Drug ID |
D0NJ7Y
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Former ID |
DIB019908
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Drug Name |
GlaxoSmithKline compound 5h
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C29H32N2O2
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InChI |
InChI=1S/C29H32N2O2/c1-4-5-6-10-21-15-17-23(18-16-21)30-29(32)31-26-14-9-11-22-19-27(33-28(22)26)25-13-8-7-12-24(25)20(2)3/h7-9,11-20H,4-6,10H2,1-3H3,(H2,30,31,32)
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InChIKey |
ASCJIAKBYVUVNZ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | P2Y purinoceptor 1 | Target Info | Antagonist | [530970] | |
References | |||||
Ref 530970 | Benzofuran-substituted urea derivatives as novel P2Y(1) receptor antagonists. Bioorg Med Chem Lett. 2010 Jul 15;20(14):4104-7. | ||||
Ref 541127 | (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: 5807). |
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