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Ligand

NameMK 571
Molecular formulaC26H27ClN2O3S2
IUPAC name3-[[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-[3-(dimethylamino)-3-oxopropyl]sulfanylmethyl]sulfanylpropanoic acid
Molecular weight515.083
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.3
Synonyms129954-35-4
3-[[[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl][[3-(dimethylamino)-3-oxopropyl]thio]methyl]thio]propanoic Acid
32258-EP2305640A2
AXUZQJFHDNNPFG-UXBLZVDNSA-N
LS-172278
[ Show all ]
Inchi KeyAXUZQJFHDNNPFG-UXBLZVDNSA-N
Inchi IDInChI=1S/C26H27ClN2O3S2/c1-29(2)24(30)12-14-33-26(34-15-13-25(31)32)20-5-3-4-18(16-20)6-10-22-11-8-19-7-9-21(27)17-23(19)28-22/h3-11,16-17,26H,12-15H2,1-2H3,(H,31,32)/b10-6+
PubChem CID5281888
ChEMBLCHEMBL15177
IUPHARN/A
BindingDB50001285
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis 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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17100Cysteinyl leukotriene receptor 1Q2NNR5CYSLTR1Cavia porcellus (Guinea pig)340
17101Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
17102Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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