Drug Information
Drug General Information | |||||
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Drug ID |
D07MTB
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Former ID |
DIB018985
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Drug Name |
BMS compound 16
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Synonyms |
BPTU
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C23H22F3N3O3
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InChI |
InChI=1S/C23H22F3N3O3/c1-22(2,3)17-7-4-5-9-19(17)31-20-18(8-6-14-27-20)29-21(30)28-15-10-12-16(13-11-15)32-23(24,25)26/h4-14H,1-3H3,(H2,28,29,30)
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InChIKey |
AHFLGPTXSIRAQK-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | P2Y purinoceptor 1 | Target Info | Antagonist | [533195] | |
References | |||||
Ref 541128 | (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: 5808). | ||||
Ref 552124 | Discovery of 2-(phenoxypyridine)-3-phenylureas as small molecule P2Y1 antagonists. J Med Chem. 2013 Feb 28;56(4):1704-14 |
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