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Ligand

NameCHEMBL137336
Molecular formulaC25H27NO4
IUPAC name6-[4-(3-methoxyphenyl)-6-phenylpyridin-2-yl]oxy-2-methylhexanoic acid
Molecular weight405.494
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.6
Synonyms6-[[4-(3-Methoxyphenyl)-6-phenylpyridin-2-yl]oxy]-2-methylhexanoic acid
BDBM50001637
SCHEMBL8987307
6-[4-(3-Methoxy-phenyl)-6-phenyl-pyridin-2-yloxy]-2-methyl-hexanoic acid
Inchi KeyCLCYPUVDBPCOQP-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H27NO4/c1-18(25(27)28)9-6-7-14-30-24-17-21(20-12-8-13-22(15-20)29-2)16-23(26-24)19-10-4-3-5-11-19/h3-5,8,10-13,15-18H,6-7,9,14H2,1-2H3,(H,27,28)
PubChem CID10341242
ChEMBLCHEMBL137336
IUPHARN/A
BindingDB50001637
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
44631Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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