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Ligand

NameCHEMBL3943547
Molecular formulaC21H16FN5O4
IUPAC name1-[3-fluoro-2-hydroxy-4-[[3-[5-(2H-tetrazol-5-yl)pyridin-2-yl]oxyphenyl]methoxy]phenyl]ethanone
Molecular weight421.388
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP3.4
SynonymsBDBM50207408
SCHEMBL3164759
Inchi KeyICSUUZAKWUFXEV-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H16FN5O4/c1-12(28)16-6-7-17(19(22)20(16)29)30-11-13-3-2-4-15(9-13)31-18-8-5-14(10-23-18)21-24-26-27-25-21/h2-10,29H,11H2,1H3,(H,24,25,26,27)
PubChem CID59599475
ChEMBLCHEMBL3943547
IUPHARN/A
BindingDB50207408
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
539275Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
539274Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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