Drug Information
Drug General Information | |||||
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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
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Structure |
Download2D MOL |
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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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