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Ligand

NameCHEMBL342416
Molecular formulaC24H24ClNO3
IUPAC name6-[6-(2-chlorophenyl)-4-phenylpyridin-2-yl]oxy-2-methylhexanoic acid
Molecular weight409.91
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.2
Synonyms6-[[4-Phenyl-6-(2-chlorophenyl)pyridin-2-yl]oxy]-2-methylhexanoic acid
BDBM50001670
SCHEMBL8987009
6-[6-(2-Chloro-phenyl)-4-phenyl-pyridin-2-yloxy]-2-methyl-hexanoic acid
Inchi KeyCORCCIXPSKDMOL-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24ClNO3/c1-17(24(27)28)9-7-8-14-29-23-16-19(18-10-3-2-4-11-18)15-22(26-23)20-12-5-6-13-21(20)25/h2-6,10-13,15-17H,7-9,14H2,1H3,(H,27,28)
PubChem CID9978895
ChEMBLCHEMBL342416
IUPHARN/A
BindingDB50001670
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
46927Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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