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Ligand

NameCHEMBL1834522
Molecular formulaC18H11F6NO4S
IUPAC name[6-cyano-7-(trifluoromethyl)dibenzofuran-1-yl] 4,4,4-trifluorobutane-1-sulfonate
Molecular weight451.339
Hydrogen bond acceptor11
Hydrogen bond donor0
XlogP5.6
SynonymsBDBM50354844
AM-7526
Inchi KeyAPHPCCFKNLGWNG-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H11F6NO4S/c19-17(20,21)7-2-8-30(26,27)29-14-4-1-3-13-15(14)10-5-6-12(18(22,23)24)11(9-25)16(10)28-13/h1,3-6H,2,7-8H2
PubChem CID56681835
ChEMBLCHEMBL1834522
IUPHARN/A
BindingDB50354844
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
10973Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
10974Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
10975Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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