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Ligand

NameCYM50174
Molecular formulaC14H11Cl3N2O4
IUPAC name6-methyl-2-nitro-3-[2-(2,4,6-trichlorophenoxy)ethoxy]pyridine
Molecular weight377.602
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.9
SynonymsCHEBI:93520
SR-02000000303-1
cid_44620882
SMR001828626
6-methyl-2-nitro-3-[2-(2,4,6-trichlorophenoxy)ethoxy]pyridine
[ Show all ]
Inchi KeyCLAHWMCGEBXKHS-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H11Cl3N2O4/c1-8-2-3-12(14(18-8)19(20)21)22-4-5-23-13-10(16)6-9(15)7-11(13)17/h2-3,6-7H,4-5H2,1H3
PubChem CID44620882
ChEMBLCHEMBL1723233
IUPHARN/A
BindingDB75601
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
44577Sphingosine 1-phosphate receptor 1P21453S1PR1Homo sapiens (Human)382
44576Sphingosine 1-phosphate receptor 2O95136S1PR2Homo sapiens (Human)353
44579Sphingosine 1-phosphate receptor 3Q99500S1PR3Homo sapiens (Human)378
44578Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384
44580Sphingosine 1-phosphate receptor 5Q9H228S1PR5Homo sapiens (Human)398

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