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Ligand

NameCHEMBL1774898
Molecular formulaC23H15F3O4S2
IUPAC name4-(4-methylsulfonylthiophen-3-yl)-7-[4-(trifluoromethyl)phenyl]naphthalene-2-carboxylic acid
Molecular weight476.484
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP5.8
SynonymsBDBM50343883
4-(4-(methylsulfonyl)thiophen-3-yl)-7-(4-(trifluoromethyl)phenyl)-2-naphthoic acid
Inchi KeyFHMKKRBKVCSGEH-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H15F3O4S2/c1-32(29,30)21-12-31-11-20(21)19-10-16(22(27)28)9-15-8-14(4-7-18(15)19)13-2-5-17(6-3-13)23(24,25)26/h2-12H,1H3,(H,27,28)
PubChem CID54583937
ChEMBLCHEMBL1774898
IUPHARN/A
BindingDB50343883
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
78480P2Y purinoceptor 14Q9ESG6P2ry14Mus musculus (Mouse)338

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