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Ligand

Name5-(2,5-dichlorophenyl)-N-(2,6-dimethylphenyl)furan-2-carboxamide
Molecular formulaC19H15Cl2NO2
IUPAC name5-(2,5-dichlorophenyl)-N-(2,6-dimethylphenyl)furan-2-carboxamide
Molecular weight360.234
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.8
SynonymsBDBM62407
STL255905
cid_4492589
AC1NBFBJ
SR-02000000251
[ Show all ]
Inchi KeyDGITVMUSFTWKDH-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H15Cl2NO2/c1-11-4-3-5-12(2)18(11)22-19(23)17-9-8-16(24-17)14-10-13(20)6-7-15(14)21/h3-10H,1-2H3,(H,22,23)
PubChem CID4492589
ChEMBLCHEMBL1397874
IUPHARN/A
BindingDB62407
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
59294Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
59293Sphingosine 1-phosphate receptor 2O95136S1PR2Homo sapiens (Human)353
59295Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378
59296Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384
59297Sphingosine 1-phosphate receptor 5Q9H228S1PR5Homo sapiens (Human)398

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