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Ligand

NameCYM50260
Molecular formulaC14H11Cl3FNO2
IUPAC name2-chloro-3-[2-(2,4-dichlorophenoxy)ethoxy]-6-(fluoromethyl)pyridine
Molecular weight350.595
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.9
Synonyms3-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-2-chloranyl-6-(fluoranylmethyl)pyridine
BDBM75606
SR-02000000308-1
1355026-60-6
cid_44620894
[ Show all ]
Inchi KeyFHPOTBQOUBMMCI-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H11Cl3FNO2/c15-9-1-3-12(11(16)7-9)20-5-6-21-13-4-2-10(8-18)19-14(13)17/h1-4,7H,5-6,8H2
PubChem CID44620894
ChEMBLCHEMBL1720563
IUPHARN/A
BindingDB75606
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
78548Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
78544Sphingosine 1-phosphate receptor 2O95136S1PR2Homo sapiens (Human)353
78545Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378
78546Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384
78547Sphingosine 1-phosphate receptor 5Q9H228S1PR5Homo sapiens (Human)398

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