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Ligand

Namecinnamyl alcohol
Molecular formulaC9H10O
IUPAC name(E)-3-phenylprop-2-en-1-ol
Molecular weight134.178
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP1.9
Synonyms104-54-1
cinnamic alcohol
3-phenylprop-2-en-1-ol
3-PHENYL-2-PROPEN-1-OL
(E)-3-phenylprop-2-en-1-ol
[ Show all ]
Inchi KeyOOCCDEMITAIZTP-QPJJXVBHSA-N
Inchi IDInChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4+
PubChem CID5315892
ChEMBLCHEMBL324794
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
246188Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391

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