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Ligand

NameCHEMBL1774892
Molecular formulaC24H19FO3S
IUPAC name7-[(4-fluoro-2,6-dimethylphenyl)methoxy]-4-thiophen-3-ylnaphthalene-2-carboxylic acid
Molecular weight406.471
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.3
Synonyms7-(4-fluoro-2,6-dimethylbenzyloxy)-4-(thiophen-3-yl)-2-naphthoic acid
BZTYQKZVXFALHW-UHFFFAOYSA-N
SCHEMBL2935005
7-[(4-fluoro-2,6-dimethylbenzyl)oxy]-4-(3-thienyl)-2-naphthoic acid
BDBM50343877
Inchi KeyBZTYQKZVXFALHW-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H19FO3S/c1-14-7-19(25)8-15(2)23(14)12-28-20-3-4-21-17(10-20)9-18(24(26)27)11-22(21)16-5-6-29-13-16/h3-11,13H,12H2,1-2H3,(H,26,27)
PubChem CID42628974
ChEMBLCHEMBL1774892
IUPHARN/A
BindingDB50343877
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
36778P2Y purinoceptor 14Q9ESG6P2ry14Mus musculus (Mouse)338

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