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Ligand

NameCYM50199
Molecular formulaC14H12BrCl2NO2
IUPAC name2-bromo-3-[2-(2,4-dichlorophenoxy)ethoxy]-6-methylpyridine
Molecular weight377.059
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.2
SynonymsSMR001828628
2-bromo-3-[2-(2,4-dichlorophenoxy)ethoxy]-6-methylpyridine
SR-02000000306
BDBM75604
CHEMBL1722064
[ Show all ]
Inchi KeyAGOUWTBVEAKQIJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H12BrCl2NO2/c1-9-2-4-13(14(15)18-9)20-7-6-19-12-5-3-10(16)8-11(12)17/h2-5,8H,6-7H2,1H3
PubChem CID44620895
ChEMBLCHEMBL1722064
IUPHARN/A
BindingDB75604
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
5085Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
5088Sphingosine 1-phosphate receptor 2O95136S1PR2Homo sapiens (Human)353
5086Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378
5087Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384
5084Sphingosine 1-phosphate receptor 5Q9H228S1PR5Homo sapiens (Human)398

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