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Ligand

NameCHEMBL1935689
Molecular formulaC15H13Cl2NO4
IUPAC name1-[2-(2,4-dichlorophenoxy)ethoxy]-4-methyl-2-nitrobenzene
Molecular weight342.172
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.6
SynonymsBDBM50360533
Inchi KeyAJEOGSBQKWOWOV-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H13Cl2NO4/c1-10-2-4-15(13(8-10)18(19)20)22-7-6-21-14-5-3-11(16)9-12(14)17/h2-5,8-9H,6-7H2,1H3
PubChem CID57398735
ChEMBLCHEMBL1935689
IUPHARN/A
BindingDB50360533
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
6837Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384

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