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Ligand

Name2-Phenylpropanal
Molecular formulaC9H10O
IUPAC name2-phenylpropanal
Molecular weight134.178
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP1.9
SynonymsBenzeneacetalaldehyde, alpha-methyl-
CS-D1673
DTXSID0052629
.alpha.-Tolualdehyde, .alpha.-methyl-
Hyacinthal
[ Show all ]
Inchi KeyIQVAERDLDAZARL-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H10O/c1-8(7-10)9-5-3-2-4-6-9/h2-8H,1H3
PubChem CID7146
ChEMBLCHEMBL3730701
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
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GLASS IDNameUniProtGeneSpeciesLength
525564Olfactory receptor 5K1Q8NHB7OR5K1Homo sapiens (Human)308

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