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Ligand

NameSR-02000000242
Molecular formulaC19H15Cl2NO2
IUPAC name5-(2,5-dichlorophenyl)-N-(2,5-dimethylphenyl)furan-2-carboxamide
Molecular weight360.234
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.8
SynonymsSR-02000000242-1
5-(2,5-dichlorophenyl)-N-(2,5-dimethylphenyl)furan-2-carboxamide
BAS 01064652
AC1LLQ4X
Oprea1_143483
[ Show all ]
Inchi KeyADEIWISNTUOOEM-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H15Cl2NO2/c1-11-3-4-12(2)16(9-11)22-19(23)18-8-7-17(24-18)14-10-13(20)5-6-15(14)21/h3-10H,1-2H3,(H,22,23)
PubChem CID1114196
ChEMBLCHEMBL1473443
IUPHARN/A
BindingDB62398
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
2169Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
2170Sphingosine 1-phosphate receptor 2O95136S1PR2Homo sapiens (Human)353
2168Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378
2171Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384
2172Sphingosine 1-phosphate receptor 5Q9H228S1PR5Homo sapiens (Human)398

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