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Ligand

NameONO-4057
Molecular formulaC27H34O7
IUPAC name5-[2-(2-carboxyethyl)-3-[(E)-6-(4-methoxyphenyl)hex-5-enoxy]phenoxy]pentanoic acid
Molecular weight470.562
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.1
Synonyms5-(2-(2-Carboxyethyl)-3-(6-(4-methoxyphenyl)-5E-hexenyl)oxyphenoxy)valeric acid
BDBM50037382
LS-186933
5-{2-(2-Carboxy-ethyl)-3-[(E)-6-(4-methoxy-phenyl)-hex-5-enyloxy]-phenoxy}-pentanoic acid
CHEMBL422420
[ Show all ]
Inchi KeyJOPSSWGWLCLPPF-RUDMXATFSA-N
Inchi IDInChI=1S/C27H34O7/c1-32-22-15-13-21(14-16-22)9-4-2-3-6-19-33-24-10-8-11-25(23(24)17-18-27(30)31)34-20-7-5-12-26(28)29/h4,8-11,13-16H,2-3,5-7,12,17-20H2,1H3,(H,28,29)(H,30,31)/b9-4+
PubChem CID6438358
ChEMBLCHEMBL422420
IUPHAR6157
BindingDB50037382
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
156120Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352
556067Leukotriene B4 receptor 2Q9NPC1LTB4R2Homo sapiens (Human)358

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