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Ligand

NameCHEMBL1774882
Molecular formulaC24H18O3
IUPAC name4-phenyl-7-phenylmethoxynaphthalene-2-carboxylic acid
Molecular weight354.405
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.8
SynonymsSCHEMBL9300510
7-(benzyloxy)-4-phenyl-2-naphthoic acid
BDBM50343868
Inchi KeyUKBHCOJXXIXZMO-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H18O3/c25-24(26)20-13-19-14-21(27-16-17-7-3-1-4-8-17)11-12-22(19)23(15-20)18-9-5-2-6-10-18/h1-15H,16H2,(H,25,26)
PubChem CID19027172
ChEMBLCHEMBL1774882
IUPHARN/A
BindingDB50343868
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
338629P2Y purinoceptor 14Q9ESG6P2ry14Mus musculus (Mouse)338

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