Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0B2WI
|
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| Former ID |
DIB018324
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| Drug Name |
[3H]LTD4
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| Synonyms |
[3H]-LTD4
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [540357] | ||
| Formula |
C25H40N2O6S
|
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| InChI |
InChI=1S/C25H40N2O6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-22(21(28)15-14-17-23(29)30)34-19-20(26)25(33)27-18-24(31)32/h6-7,9-13,16,20-22,28H,2-5,8,14-15,17-19,26H2,1H3,(H,27,33)(H,29,30)(H,31,32)/b7-6-,10-9-,12-11+,16-13+/t20?,21-,22+/m0/s1
|
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| InChIKey |
YEESKJGWJFYOOK-LDDGIIIKSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Cysteinyl leukotriene receptor 1 | Target Info | Agonist | [543684] | |
| Leukotriene CysLT2 receptor | Target Info | Agonist | [525790] | ||
| Pathway Interaction Database | Endothelinsendothelinpathway:Endothelins | ||||
| References | |||||
| Ref 525790 | Characterization of the human cysteinyl leukotriene 2 receptor. J Biol Chem. 2000 Sep 29;275(39):30531-6. | ||||
| Ref 543684 | (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. (Target id: 269). | ||||
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