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Ligand

NameBDBM81522
Molecular formulaC29H30O7
IUPAC name3-[3-(2-carboxyethyl)-4-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]phenoxy]benzoic acid
Molecular weight490.552
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP6.0
SynonymsCGS 23130
Inchi KeyMKNFGCCNPFRCMQ-QPJJXVBHSA-N
Inchi IDInChI=1S/C29H30O7/c1-34-24-13-10-21(11-14-24)7-4-2-3-5-18-35-27-16-15-26(19-22(27)12-17-28(30)31)36-25-9-6-8-23(20-25)29(32)33/h4,6-11,13-16,19-20H,2-3,5,12,17-18H2,1H3,(H,30,31)(H,32,33)/b7-4+
PubChem CID54592181
ChEMBLN/A
IUPHARN/A
BindingDB81522
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
556295Leukotriene B4 receptor 2Q9NPC1LTB4R2Homo sapiens (Human)358

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