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Ligand

NameNSC660296
Molecular formulaC17H16O2
IUPAC name(E)-3-(4-ethoxyphenyl)-1-phenylprop-2-en-1-one
Molecular weight252.313
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.4
Synonyms(E)-3-(4-ethoxyphenyl)-1-phenylprop-2-en-1-one
AKOS005154545
32111-71-0
HMS2886O13
ZINC4947807
[ Show all ]
Inchi KeyABJALCOAMMGTJD-JLHYYAGUSA-N
Inchi IDInChI=1S/C17H16O2/c1-2-19-16-11-8-14(9-12-16)10-13-17(18)15-6-4-3-5-7-15/h3-13H,2H2,1H3/b13-10+
PubChem CID5717021
ChEMBLCHEMBL3198539
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
463056Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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