Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| 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 |
|||
| 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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