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Ligand

NameCHEMBL3890848
Molecular formulaC24H23NO6
IUPAC name2-[3-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]phenoxy]pyridine-4-carboxylic acid
Molecular weight421.449
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.9
SynonymsBDBM50207406
SCHEMBL3166462
Inchi KeyGQWHBTWXIOOKRT-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23NO6/c1-3-5-20-21(9-8-19(15(2)26)23(20)27)30-14-16-6-4-7-18(12-16)31-22-13-17(24(28)29)10-11-25-22/h4,6-13,27H,3,5,14H2,1-2H3,(H,28,29)
PubChem CID59599576
ChEMBLCHEMBL3890848
IUPHARN/A
BindingDB50207406
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
538510Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
538511Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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