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Ligand

NameSR-02000000239
Molecular formulaC19H16ClNO2
IUPAC name5-(3-chlorophenyl)-N-(2,6-dimethylphenyl)furan-2-carboxamide
Molecular weight325.792
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.2
SynonymsAC1LGWV4
Oprea1_850793
ZINC447531
5-(3-chlorophenyl)-N-(2,6-dimethylphenyl)furan-2-carboxamide
MCULE-2028466521
[ Show all ]
Inchi KeyCMIVNSUOASYQSC-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16ClNO2/c1-12-5-3-6-13(2)18(12)21-19(22)17-10-9-16(23-17)14-7-4-8-15(20)11-14/h3-11H,1-2H3,(H,21,22)
PubChem CID878124
ChEMBLCHEMBL1354080
IUPHARN/A
BindingDB62395
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
45365Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
45363Sphingosine 1-phosphate receptor 2O95136S1PR2Homo sapiens (Human)353
45362Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378
45361Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384
45364Sphingosine 1-phosphate receptor 5Q9H228S1PR5Homo sapiens (Human)398

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