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Ligand

Nameeugenol
Molecular formulaC10H12O2
IUPAC name2-methoxy-4-prop-2-enylphenol
Molecular weight164.204
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.0
SynonymsNSC-757030
Phenol, 2-methoxy-4-(2-propen-1-yl)-
SBI-0051381.P003
Spectrum4_001783
Tox21_111134
[ Show all ]
Inchi KeyRRAFCDWBNXTKKO-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3,5-7,11H,1,4H2,2H3
PubChem CID3314
ChEMBLCHEMBL42710
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
530061Olfactory receptor 5K1Q8NHB7OR5K1Homo sapiens (Human)308

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