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Ligand

Name3,5-diphenylphenol
Molecular formulaC18H14O
IUPAC name3,5-diphenylphenol
Molecular weight246.309
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP4.8
SynonymsCHEMBL484969
3,5-diphenyl-phenol
K-7034
AKOS027439430
[1,1':3',1''-Terphenyl]-5'-ol
[ Show all ]
Inchi KeyCSYMXGSXCONTDD-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H14O/c19-18-12-16(14-7-3-1-4-8-14)11-17(13-18)15-9-5-2-6-10-15/h1-13,19H
PubChem CID3554625
ChEMBLCHEMBL484969
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
49885Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699

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