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Ligand

NameCHEMBL336303
Molecular formulaC25H23F3N2O4
IUPAC name6-[6-phenyl-4-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]pyridin-2-yl]oxyhexanoic acid
Molecular weight472.464
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP5.3
SynonymsBDBM50001638
DATRLPAIFYGEBS-UHFFFAOYSA-N
6-{[4-(4-trifluoroacetamidophenyl)-6-phenyl-2-pyridyl]oxy)hexanoic acid
6-[[4-[4-(Trifluoroacetylamino)phenyl]-6-phenylpyridin-2-yl]oxy]hexanoic acid
SCHEMBL8987000
[ Show all ]
Inchi KeyDATRLPAIFYGEBS-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H23F3N2O4/c26-25(27,28)24(33)29-20-12-10-17(11-13-20)19-15-21(18-7-3-1-4-8-18)30-22(16-19)34-14-6-2-5-9-23(31)32/h1,3-4,7-8,10-13,15-16H,2,5-6,9,14H2,(H,29,33)(H,31,32)
PubChem CID10390056
ChEMBLCHEMBL336303
IUPHARN/A
BindingDB50001638
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
55337Leukotriene B4 receptor 1Q15722LTB4RHomo sapiens (Human)352

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