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Ligand

NameCHEMBL3935529
Molecular formulaC24H23NO6
IUPAC name6-[4-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]phenoxy]pyridine-3-carboxylic acid
Molecular weight421.449
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.9
SynonymsSCHEMBL3163399
6-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxymethyl)-phenoxy]-nicotinic acid
BDBM50207404
FZEPVWHNXIQZFG-UHFFFAOYSA-N
Inchi KeyFZEPVWHNXIQZFG-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23NO6/c1-3-4-20-21(11-10-19(15(2)26)23(20)27)30-14-16-5-8-18(9-6-16)31-22-12-7-17(13-25-22)24(28)29/h5-13,27H,3-4,14H2,1-2H3,(H,28,29)
PubChem CID59599515
ChEMBLCHEMBL3935529
IUPHARN/A
BindingDB50207404
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
538251Cysteinyl leukotriene receptor 1Q9Y271CYSLTR1Homo sapiens (Human)337
538250Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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