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Ligand

NameCHEMBL3667613
Molecular formulaC26H18F4O5S
IUPAC name2-[6-fluoro-3-methyl-4-[4-[2-(trifluoromethoxy)phenyl]sulfonylphenyl]naphthalen-2-yl]acetic acid
Molecular weight518.479
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP6.7
SynonymsBDBM154987
SCHEMBL15207823
US9000044, 6
AQDVVOYFPMKHKN-UHFFFAOYSA-N
{6-fluoro-3-methyl-4-[4-(2-trifluoromethoxy-benzenesulfonyl)-phenyl]-naphthalen-2-yl}-acetic acid
Inchi KeyAQDVVOYFPMKHKN-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H18F4O5S/c1-15-18(13-24(31)32)12-17-6-9-19(27)14-21(17)25(15)16-7-10-20(11-8-16)36(33,34)23-5-3-2-4-22(23)35-26(28,29)30/h2-12,14H,13H2,1H3,(H,31,32)
PubChem CID71712138
ChEMBLCHEMBL3667613
IUPHARN/A
BindingDB154987
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
11601Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395

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