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Ligand

NameCHEMBL1774888
Molecular formulaC26H22O3
IUPAC name7-[(2,6-dimethylphenoxy)methyl]-4-phenylnaphthalene-2-carboxylic acid
Molecular weight382.459
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.5
Synonyms7-((2,6-dimethylphenoxy)methyl)-4-phenyl-2-naphthoic acid
BDBM50343873
Inchi KeyQANNOEJBUIBKSF-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H22O3/c1-17-7-6-8-18(2)25(17)29-16-19-11-12-23-21(13-19)14-22(26(27)28)15-24(23)20-9-4-3-5-10-20/h3-15H,16H2,1-2H3,(H,27,28)
PubChem CID54582931
ChEMBLCHEMBL1774888
IUPHARN/A
BindingDB50343873
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
273558P2Y purinoceptor 14Q9ESG6P2ry14Mus musculus (Mouse)338

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