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Ligand

NameCHEMBL1916700
Molecular formulaC27H26F3NO5
IUPAC name2-[3-[2-[[ethyl(phenylmethoxycarbonyl)amino]methyl]-4-(trifluoromethyl)phenyl]-4-methoxyphenyl]acetic acid
Molecular weight501.502
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP5.4
Synonyms{2'-[(Benzyloxycarbonyl-ethyl-amino)-methyl]-6-methoxy-4'-trifluoromethyl-biphenyl-3-yl}-acetic acid
BDBM50357286
CUWBXEPNHLJYKS-UHFFFAOYSA-N
SCHEMBL142883
Inchi KeyCUWBXEPNHLJYKS-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H26F3NO5/c1-3-31(26(34)36-17-18-7-5-4-6-8-18)16-20-15-21(27(28,29)30)10-11-22(20)23-13-19(14-25(32)33)9-12-24(23)35-2/h4-13,15H,3,14,16-17H2,1-2H3,(H,32,33)
PubChem CID44159530
ChEMBLCHEMBL1916700
IUPHARN/A
BindingDB50357286
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
51188Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
51190Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359
51191Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395
51189Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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