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Ligand

NameCHEMBL323166
Molecular formulaC33H37NO5
IUPAC name2-[[(3E)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-1-ethyl-2-oxoindol-5-yl]oxymethyl]benzoic acid
Molecular weight527.661
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP7.4
Synonyms2-{3-[1-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-meth-(E)-ylidene]-1-ethyl-2-oxo-2,3-dihydro-1H-indol-5-yloxymethyl}-benzoic acid
BDBM50280412
CP-70030
Inchi KeyFTTZKWFSFPMEDF-MFKUBSTISA-N
Inchi IDInChI=1S/C33H37NO5/c1-8-34-28-14-13-22(39-19-21-11-9-10-12-23(21)31(37)38)18-24(28)25(30(34)36)15-20-16-26(32(2,3)4)29(35)27(17-20)33(5,6)7/h9-18,35H,8,19H2,1-7H3,(H,37,38)/b25-15+
PubChem CID44341807
ChEMBLCHEMBL323166
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
87110Gastrin-releasing peptide receptorP52500GrprRattus norvegicus (Rat)384

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