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Ligand

NameCYM5953
Molecular formulaC15H15ClN2O5
IUPAC name3-[2-(2-chloro-4-methoxyphenoxy)ethoxy]-6-methyl-2-nitropyridine
Molecular weight338.744
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.7
Synonymscid_44620884
3-[2-(2-chloro-4-methoxyphenoxy)ethoxy]-6-methyl-2-nitropyridine
SR-02000000299-1
3-[2-(2-chloranyl-4-methoxy-phenoxy)ethoxy]-6-methyl-2-nitro-pyridine
CHEMBL1723135
[ Show all ]
Inchi KeyBSPDGUPAOKIMIR-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H15ClN2O5/c1-10-3-5-14(15(17-10)18(19)20)23-8-7-22-13-6-4-11(21-2)9-12(13)16/h3-6,9H,7-8H2,1-2H3
PubChem CID44620884
ChEMBLCHEMBL1723135
IUPHARN/A
BindingDB75597
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
31888Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384

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