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Ligand

NameCHEMBL1935674
Molecular formulaC14H12BrClN2O4
IUPAC name3-[2-(4-bromo-2-chlorophenoxy)ethoxy]-6-methyl-2-nitropyridine
Molecular weight387.614
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.4
SynonymsBDBM50360525
Inchi KeyBBFSWXUPRHQKDN-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H12BrClN2O4/c1-9-2-4-13(14(17-9)18(19)20)22-7-6-21-12-5-3-10(15)8-11(12)16/h2-5,8H,6-7H2,1H3
PubChem CID57403951
ChEMBLCHEMBL1935674
IUPHARN/A
BindingDB50360525
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
19456Sphingosine 1-phosphate receptor 4O95977S1PR4Homo sapiens (Human)384

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