Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0X9LK
|
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| Former ID |
DIB014808
|
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| Drug Name |
Iralukast
|
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| Synonyms |
CGP-45715A
|
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| Drug Type |
Small molecular drug
|
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| Company |
Novartis AG
|
||||
| Formula |
C38H37F3O8S
|
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| InChI |
InChI=1S/C38H37F3O8S/c1-3-11-29-31(18-17-27(23(2)42)36(29)45)48-19-9-7-5-4-6-8-14-34(35(44)24-12-10-13-25(20-24)38(39,40)41)50-26-15-16-28-30(43)22-33(37(46)47)49-32(28)21-26/h4,6,8,10,12-18,20-22,34-35,44-45H,3,5,7,9,11,19H2,1-2H3,(H,46,47)/b6-4-,14-8+/t34-,35+/m0/s1
|
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| InChIKey |
IXJCHVMUTFCRBH-SDUHDBOFSA-N
|
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| PubChem Compound ID | |||||
| PubChem Substance ID | |||||
| Target and Pathway | |||||
| Target(s) | Cysteinyl leukotriene receptor 1 | Target Info | Modulator | [534582] | |
| Pathway Interaction Database | Endothelins | ||||
| References | |||||
| Ref 529458 | Iralukast Novartis AG. IDrugs. 1998 May;1(1):147-50. | ||||
| Ref 541170 | (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: 5861). | ||||
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