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Ligand

Namecinnamaldehyde
Molecular formulaC9H8O
IUPAC name(E)-3-phenylprop-2-enal
Molecular weight132.162
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP1.9
SynonymsSBB028652
STK397371
trans-3-Phenylacrolein
trans-Cinnamaldehyde, analytical standard
Zimtaldehyde
[ Show all ]
Inchi KeyKJPRLNWUNMBNBZ-QPJJXVBHSA-N
Inchi IDInChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+
PubChem CID637511
ChEMBLCHEMBL293492
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
526363Olfactory receptor 5K1Q8NHB7OR5K1Homo sapiens (Human)308
484054Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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