Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0W8WZ
|
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| Former ID |
DIB020691
|
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| Drug Name |
Pfizer compound 67
|
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| Drug Type |
Small molecular drug
|
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| Formula |
C31H34N4O2
|
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| InChI |
InChI=1S/C31H34N4O2/c1-3-23-11-7-9-15-28(23)35-30(21-22(2)34-35)37-29-16-10-8-14-27(29)33-31(36)32-26-19-17-25(18-20-26)24-12-5-4-6-13-24/h7-11,14-21,24H,3-6,12-13H2,1-2H3,(H2,32,33,36)
|
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| InChIKey |
BLOWXIFVYOKSMX-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| PubChem Substance ID | |||||
| Target and Pathway | |||||
| Target(s) | P2Y purinoceptor 1 | Target Info | Antagonist | [529445] | |
| References | |||||
| Ref 529445 | Bioorg Med Chem Lett. 2008 Jun 1;18(11):3338-43. Epub 2008 Apr 15.P2Y1 receptor antagonists as novel antithrombotic agents. | ||||
| Ref 541125 | (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: 5805). | ||||