Drug Information
Drug General Information | |||||
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Drug ID |
D0L5BW
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Former ID |
DIB019909
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Drug Name |
GlaxoSmithKline compound 6i
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C25H24Cl2N2O
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InChI |
InChI=1S/C25H24Cl2N2O/c1-3-22-16(2)24(28-20-9-5-4-6-10-20)21-11-7-8-12-23(21)29(22)25(30)17-13-18(26)15-19(27)14-17/h4-16,22,24,28H,3H2,1-2H3/t16-,22-,24+/m1/s1
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InChIKey |
DKLLTFTXYHJXHK-OAEOJWKDSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | P2Y purinoceptor 1 | Target Info | Antagonist | [529752] | |
References | |||||
Ref 529752 | Tetrahydro-4-quinolinamines identified as novel P2Y(1) receptor antagonists. Bioorg Med Chem Lett. 2008 Dec 1;18(23):6222-6. | ||||
Ref 541126 | (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: 5806). |
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