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Ligand

NameST041961
Molecular formulaC19H19NO2
IUPAC name(E)-3-(4-morpholin-4-ylphenyl)-1-phenylprop-2-en-1-one
Molecular weight293.366
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.8
Synonyms(2E)-3-(4-morpholin-4-ylphenyl)-1-phenylprop-2-en-1-one
SR-01000231132-1
3-[4-(4-morpholinyl)phenyl]-1-phenyl-2-propen-1-one
HMS2589J07
AC1NT8WQ
[ Show all ]
Inchi KeyGLOZWQPXJZJOHF-DHZHZOJOSA-N
Inchi IDInChI=1S/C19H19NO2/c21-19(17-4-2-1-3-5-17)11-8-16-6-9-18(10-7-16)20-12-14-22-15-13-20/h1-11H,12-15H2/b11-8+
PubChem CID5349489
ChEMBLCHEMBL1419009
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
475178Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
99464Thyrotropin-releasing hormone receptorP34981TRHRHomo sapiens (Human)398

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