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Ligand

NameCYM5954
Molecular formulaC16H18N2O4
IUPAC name3-[2-(2,4-dimethylphenoxy)ethoxy]-6-methyl-2-nitropyridine
Molecular weight302.33
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.8
Synonyms3-[2-(2,4-dimethylphenoxy)ethoxy]-6-methyl-2-nitro-pyridine
SR-02000000300
BDBM75598
cid_44620886
3-[2-(2,4-dimethylphenoxy)ethoxy]-6-methyl-2-nitropyridine
[ Show all ]
Inchi KeyBAWCICUTWLKNAE-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H18N2O4/c1-11-4-6-14(12(2)10-11)21-8-9-22-15-7-5-13(3)17-16(15)18(19)20/h4-7,10H,8-9H2,1-3H3
PubChem CID44620886
ChEMBLCHEMBL1710229
IUPHARN/A
BindingDB75598
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19236Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384

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