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Ligand

NameCHEMBL1774894
Molecular formulaC22H12F4O3S
IUPAC name3-fluoro-4-thiophen-3-yl-7-[4-(trifluoromethoxy)phenyl]naphthalene-2-carboxylic acid
Molecular weight432.389
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP6.9
SynonymsSCHEMBL2931799
3-fluoro-4-(thiophen-3-yl)-7-(4-(trifluoromethoxy)phenyl)-2-naphthoic acid
BDBM50343879
Inchi KeyUCVZALDHMMNEQF-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H12F4O3S/c23-20-18(21(27)28)10-15-9-13(3-6-17(15)19(20)14-7-8-30-11-14)12-1-4-16(5-2-12)29-22(24,25)26/h1-11H,(H,27,28)
PubChem CID54582932
ChEMBLCHEMBL1774894
IUPHARN/A
BindingDB50343879
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
333806P2Y purinoceptor 14Q9ESG6P2ry14Mus musculus (Mouse)338

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