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Ligand

NameCID 77140346
Molecular formulaC29H28ClNOS
IUPAC name2-[2-[3-[3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-sulfanylpropyl]phenyl]propan-2-ol
Molecular weight474.059
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP7.3
SynonymsN/A
Inchi KeyWZQJFYIKVBTOGT-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H28ClNOS/c1-29(2,32)26-9-4-3-7-21(26)13-17-28(33)23-8-5-6-20(18-23)10-15-25-16-12-22-11-14-24(30)19-27(22)31-25/h3-12,14-16,18-19,28,32-33H,13,17H2,1-2H3
PubChem CID77140346
ChEMBLN/A
IUPHARN/A
BindingDB85673
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
386447Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
386446Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346
386445Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352
386444Leukotriene B4 receptor 2Q9NPC1LTB4R2Homo sapiens (Human)358

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