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Ligand

NameSEW2871
Molecular formulaC20H10F6N2OS
IUPAC name5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
Molecular weight440.363
Hydrogen bond acceptor10
Hydrogen bond donor0
XlogP6.6
Synonyms5-[4-Phenyl-5-(trifluoromethyl)thiophen-2-yl]-3-[3-(trifluoromethyl)phenyl]1,2,4-oxadiazole
B7001
CHEBI:92283
FT-0080687
KB-41409
[ Show all ]
Inchi KeyOYMNPJXKQVTQTR-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H10F6N2OS/c21-19(22,23)13-8-4-7-12(9-13)17-27-18(29-28-17)15-10-14(11-5-2-1-3-6-11)16(30-15)20(24,25)26/h1-10H
PubChem CID4077460
ChEMBLCHEMBL224720
IUPHAR2926
BindingDB50158345
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
253386Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
554521Sphingosine 1-phosphate receptor 1O08530S1pr1Mus musculus (Mouse)382
253388Sphingosine 1-phosphate receptor 2O95136S1PR2Homo sapiens (Human)353
253387Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378
253385Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384
253390Sphingosine 1-phosphate receptor 5Q9H228S1PR5Homo sapiens (Human)398

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