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Ligand

NameIralukast
Molecular formulaC38H37F3O8S
IUPAC name7-[(1R,2S,3E,5Z)-10-(4-acetyl-3-hydroxy-2-propylphenoxy)-1-hydroxy-1-[3-(trifluoromethyl)phenyl]deca-3,5-dien-2-yl]sulfanyl-4-oxochromene-2-carboxylic acid
Molecular weight710.761
Hydrogen bond acceptor12
Hydrogen bond donor3
XlogP8.6
Synonyms7-[(1R,2S,3E,5Z)-10-(4-acetyl-3-hydroxy-2-propylphenoxy)-1-hydroxy-1-[3-(trifluoromethyl)phenyl]deca-3,5-dien-2-yl]sulfanyl-4-oxochromene-2-carboxylic acid
CHEMBL1206833
SCHEMBL6438576
GTPL5861
7-(((1S,2E,4Z)-9-(4-Acetyl-3-hydroxy-2-propylphenoxy)-1-((alphaR)-alpha-hydroxy-m-(trifluoromethyl)benzyl)-2,4-nonadienyl)thio-4-oxo-4H-1-benzopyran-2-carboxylic acid
[ Show all ]
Inchi KeyIXJCHVMUTFCRBH-SDUHDBOFSA-N
Inchi IDInChI=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
PubChem CID6913104
ChEMBLN/A
IUPHAR5861
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
553999Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337

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