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Ligand

Name1-(benzyloxy)-2-methoxy-4-(prop-1-en-1-yl)benzene
Molecular formulaC17H18O2
IUPAC name2-methoxy-1-phenylmethoxy-4-[(E)-prop-1-enyl]benzene
Molecular weight254.329
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.1
Synonyms1-(benzyloxy)-2-methoxy-4-[(E)-1-propenyl]benzene
2-Methoxy-4-propenylphenyl benzyl ether
AKOS001612090
Benzyl 2-methoxy-4-propenylphenyl ether
EINECS 204-370-6
[ Show all ]
Inchi KeyYKSSSKBJDZDZTD-XVNBXDOJSA-N
Inchi IDInChI=1S/C17H18O2/c1-3-7-14-10-11-16(17(12-14)18-2)19-13-15-8-5-4-6-9-15/h3-12H,13H2,1-2H3/b7-3+
PubChem CID764139
ChEMBLCHEMBL3727581
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
533208Olfactory receptor 5K1Q8NHB7OR5K1Homo sapiens (Human)308

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