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Ligand

NameCHEMBL1916559
Molecular formulaC22H15F6N3O4
IUPAC name4-[5-[5-[3,5-bis(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]-2,3-dihydroindol-1-yl]-4-oxobutanoic acid
Molecular weight499.369
Hydrogen bond acceptor12
Hydrogen bond donor1
XlogP4.1
SynonymsBDBM50357781
SCHEMBL4421450
Inchi KeyYGAMOUONCVBLTE-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H15F6N3O4/c23-21(24,25)14-8-13(9-15(10-14)22(26,27)28)20-29-19(30-35-20)12-1-2-16-11(7-12)5-6-31(16)17(32)3-4-18(33)34/h1-2,7-10H,3-6H2,(H,33,34)
PubChem CID44547414
ChEMBLCHEMBL1916559
IUPHARN/A
BindingDB50357781
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.

Known GPCRs

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Total entries: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
409253Sphingosine 1-phosphate receptor 1P48303S1pr1Rattus norvegicus (Rat)383
409254Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
409255Sphingosine 1-phosphate receptor 1O08530S1pr1Mus musculus (Mouse)382
409256Sphingosine 1-phosphate receptor 2O95136S1PR2Homo sapiens (Human)353
409251Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378
409250Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384
409252Sphingosine 1-phosphate receptor 5Q9H228S1PR5Homo sapiens (Human)398

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