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Ligand

NameCHEMBL1774899
Molecular formulaC25H17F3O4S
IUPAC name4-(4-methylsulfonylphenyl)-7-[4-(trifluoromethyl)phenyl]naphthalene-2-carboxylic acid
Molecular weight470.462
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP6.1
Synonyms4-(4-(methylsulfonyl)phenyl)-7-(4-(trifluoromethyl)phenyl)-2-naphthoic acid
BDBM50343884
Inchi KeyMEVAMFHWVSTRKE-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H17F3O4S/c1-33(31,32)21-9-4-16(5-10-21)23-14-19(24(29)30)13-18-12-17(6-11-22(18)23)15-2-7-20(8-3-15)25(26,27)28/h2-14H,1H3,(H,29,30)
PubChem CID54585843
ChEMBLCHEMBL1774899
IUPHARN/A
BindingDB50343884
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
203733P2Y purinoceptor 14Q9ESG6P2ry14Mus musculus (Mouse)338

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