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Ligand

NameCHEMBL3597525
Molecular formulaC32H30F3NO5
IUPAC name4-[1-(carboxymethyl)-7-[(E)-2-[4-[4-(2,3,6-trifluorophenyl)butoxy]phenyl]ethenyl]indol-3-yl]butanoic acid
Molecular weight565.589
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP7.0
SynonymsBDBM50104839
4-(1-Carboxymethyl-7-(4-(4-(2,3,6-trifluorophenyl)butyloxy)styryl)-1H-indole-3-yl)butyric acid
Inchi KeyUKCJWCGWHOCIIK-JLHYYAGUSA-N
Inchi IDInChI=1S/C32H30F3NO5/c33-27-16-17-28(34)31(35)26(27)7-1-2-18-41-24-14-11-21(12-15-24)10-13-22-5-3-8-25-23(6-4-9-29(37)38)19-36(32(22)25)20-30(39)40/h3,5,8,10-17,19H,1-2,4,6-7,9,18,20H2,(H,37,38)(H,39,40)/b13-10+
PubChem CID122183682
ChEMBLCHEMBL3597525
IUPHARN/A
BindingDB50104839
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
504810Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
504809Cysteinyl leukotriene receptor 2Q9NS75CYSLTR2Homo sapiens (Human)346

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